Logo US

prof. dr Jerzy Ciosłowski

  • Home
  •  
  • prof. dr Jerzy Ciosłowski

prof. dr Jerzy Ciosłowski

  • General information

    Position: full professor
    Office number: 519
    Phone number: +48 91 444 12 41
    E-mail: jerzy.cioslowski@usz.edu.pl, jerzy@wmf.univ.szczecin.pl
    Consultation: Friday 15:30 – 17:00

  • Educational background and positions

    IX 1981 – V 1985 Jagiellonian University (Cracow, Poland) M.S. in Chemistry (with honors, minor in physics)
    XII 1985 – VII 1987 Georgetown University, Ph.D. in chemistry (with distinction)
    IX 1987 – II 1988 University of North Carolina at Chapel Hill, Research Associate (mentor: R.G.Parr)
    III 1988 – IV 1989 Los Alamos National Laboratory, Post-doctoral Staff Member
    V 1989 – VII 1992 Florida State University, Assistant Professor of Chemistry
    IX 1992 – IX 1994 Florida State University, Associate Professor of Chemistry
    IX 1994 – IX 2004 Florida State University, Professor of Chemistry
    since IX 2004 Professor of Physics at University of Szczecin, Poland

  • Fellowships and awards

    1983 DAAD Fellowship (West Germany)
    1984 Special fellowship from the Department of Higher Education and Technology for the best student of Jagiellonian University
    1986 Georgetown University Espenscheid Fellowship
    1986 NSF Award for the Boeing Summer Supercomputer Seminar
    1986 Georgetown University Writing Center Fellowship
    1987 Director-funded Postdoctoral Fellowship at Los Alamos National Laboratory
    1988 Georgetown University Zorbach Prize for the best Ph.D. thesis in 1987/88
    1989 Camille and Henry Dreyfus New Faculty Award
    1994 Florida State University Developing Scholar Award
    1995 Australian National University Visiting Fellowship
    1996 Alexander von Humboldt Fellowship (Germany)
    1996 Japan Society for the Promotion of Science (JSPS) Senior Fellowship
    2002 Dirac Medal from World Association of Theoretically Oriented Chemists (WATOC)
    2002 West-Pomeranian Nobel (Poland)
    2006 Award of the Ministry of Science and Higher Education (Poland)
    2013 West-Pomeranian Nobel (Poland)

  • Invited lectures and seminars

    IV 1987 Los Alamos National Laboratory, New Mexico (host: Dr. R.Martin)
    IV 1987 The University of New Mexico, New Mexico (host: Prof. V.Ortiz)
    V 1987 Lehigh University, Bethlehem, Pennsylvania (host: Prof. J.Najbar)
    X 1987 University of N. Carolina at Chapel Hill (host: Prof. R.G.Parr)
    I 1988 Florida State University at Tallahassee (host: Prof. R.Rill)
    I 1988 University of N. Carolina at Chapel Hill (host: Prof. R.G.Parr)
    X 1988 University of Minnesota, Minneapolis (host: Prof. J.Almlof)
    I 1989 Los Alamos National Laboratory, New Mexico (host: Dr. J.Ackerhalt)
    IX 1990 University of Florida, Quantum Theory Project (host: Prof. R.Bartlett)
    VI 1991 Phillips-Universitat Marburg, Germany (host: Prof. G.Boche)
    VI 1991 Technische Universitat Berlin, Germany (host: Prof. H.Schwarz)
    VI 1991 University of Erlangen-Nuremberg, Germany (host: Prof. P.v.R.Schleyer)
    VI 1991 University of Regensburg, Germany (host: Dr. E.J.Weniger)
    VI 1991 Eotvos University, Budapest, Hungary (host: Prof. P.Surjan)
    VII 1991 University Notre Dame de la Paix, Namur, Belgium (host: Prof. J.Delhalle)
    II 1992 University of Alabama at Auburn (host: Prof. M.L.McKee)
    IV 1992 University of Florida (host: Prof. D.Micha)
    V 1992 Los Alamos National Laboratory, New Mexico (host: Dr. P.J.Hay)
    IX 1992 University of New Mexico, Albuquerque (host: Prof. J.V.Ortiz)
    IV 1993 Gaussian, Inc. (host: Dr. M.Frisch)
    V 1993 Universidad Autonoma de Iztapalapa, Mexico City, Mexico (host: Prof. A. Vela Amieva)
    IV 1994 Gaussian, Inc. (host: Dr. M.Frisch)
    VI 1994 Bogazici University, Istanbul, Turkey (host: Prof. T.Varnali)
    XI 1994 Rutgers University (host: Prof. L.Goodman)
    XI 1994 Cornell University (host: Prof. R.Loring)
    X 1995 Jagiellonian University, Cracow, Poland (host: Prof. R.Nalewajski)
    XI 1995 Research School of Chemistry, Australian National University, Canberra (host: Prof. L.Radom)
    V 1996 Kyoto University, Kyoto, Japan (host: Prof. H.Nakatsuji)
    V 1996 University of Tokyo, Tokyo, Japan (host: Prof. K.Hirao)
    V 1996 Toyohashi University of Technology, Toyohashi, Japan (host: Prof. E.Osawa)
    VII 1996 Phillips-Universitat Marburg, Germany (host: Prof. G.Frenking)
    V 1997 Centro de Quimica Instituto Venezolano de Investigaciones Cientificas (IVIC), Caracas, Venezuela (host: Prof. E.Ludena)
    V 1997 Gaussian, Inc. (host: Dr. M.Frisch)
    X 1997 Nicolaus Copernicus University, Torun, Poland (host: Prof. J.Karwowski)
    V 1998 Nicolaus Copernicus University, Torun, Poland (host: Prof. J.Karwowski)
    V 1998 Adam Mickiewicz University, Poznan, Poland (host: Prof. T.Lulek)
    IX 1998 Universitat Basel, Switzerland (host: Prof. J.P.Maier)
    XI 1998 Rudjer Boskovic Institute, Zagreb, Croatia (host: Dr. D.Vikic-Topic)
    VI 1999 Rudjer Boskovic Institute, Zagreb, Croatia (host: Dr. Z.Maksic)
    VII 1999 Phillips-Universitat Marburg, Germany (host: Prof. G.Frenking)
    I 2000 University of Louisville (host: Prof. P.Kozlowski)
    III 2000 University of Puerto Rico (host: Prof. Y.Ishikawa)
    V 2000 University of Vigo, Spain (host: Prof. R.A.Mosquera Castro)
    V 2000 Jagiellonian University, Cracow, Poland (host: Prof. R.Nalewajski)
    VII 2000 Max-Planck-Institut fur Physik komplexer Systeme, Dresden, Germany (host: Prof. P.Ziesche)
    IX 2000 Institut de Ciencia de Materials de Barcelona, Spain (host: Dr. J.M.Oliva)
    XII 2000 Rudjer Boskovic Institute, Zagreb, Croatia (host: Prof. Z.Meic)
    IV 2001 University of South Florida (host: Prof. D.Merkler)
    V 2001 Max-Planck-Institut fur Physik komplexer Systeme, Dresden, Germany (host: Prof. P.Ziesche)
    VII 2001 University of Szczecin, Szczecin, Poland (host: Prof. J.Stelmach)
    XI 2001 Drug Institute, Warsaw, Poland (host: Prof. A.P.Mazurek)
    III 2002 Warsaw University, Poland (host: Prof. L.Piela)
    VI 2002 Technische Universitat Berlin, Germany (host: Dr. M.Diefenbach)
    I 2003 University of Vigo, Spain (host: Prof. R.A.Mosquera Castro)
    II 2003 University of Szczecin, Szczecin, Poland (host: Prof. J.Stelmach)
    III 2003 Emory University (host: Prof. K.Morokuma)
    V 2005 Beijing University (host: Prof. Lemin Li)
    V 2005 Chinese Academy of Sciences, Beijing (host: Prof. Zhigang Shuai)
    VI 2005 Jilin University (host: Prof. Hongxing Zhang)
    XI 2005 University of Girona (host: Prof. R.Carbo-Dorca)
    VI 2006 Charles University, Prague, Czech Republic (host: Dr. F.Uhlik)
    V 2009 Nicolaus Copernicus University, Torun, Poland (host: Prof. J.Karwowski)
    VI 2013 A.V. Bogatsky Physico-Chemical Institute, Odessa, Ukraine (host: Prof. V.E.Kuzmin)
    XII 2013 Ludwig-Maximilians-Universität München, Germany (host: Prof. H.Siedentop)
    VII 2015 Donostia International Physics Center, San Sebastian, Spain (host: Prof. M.Piris Silveira)
    VII 2017 University of Zagreb, Zagreb, Croatia (host: Prof. D.Sunko)
    X 2017 Eötvös Loránd University, Budapest, Hungary (host: Prof. P.Surjan)
    XI 2019 University of Mauritius, Mauritius (host: Prof. P.Ramasami)
    II 2023 National University of Singapore, Singapore (host: Prof. B.-G.Englert)
    XII 2024 Ludwig-Maximilians-Universität München, Germany (host: Dr. Ch.Schilling)
    VII 2025 Donostia International Physics Center, San Sebastian, Spain (host: Prof. E.Matito Gras)
    XII 2025 National University of Singapore, Singapore (host: Prof. G.Vignale)

  • Presentations at conferences

    IX 1985 The First International Conference on Application of Mathematical Methods to Chemistry, Dubrovnik, Yugoslavia, poster
    III 1987 XXVIII Sanibel Symposia, poster
    V 1987 20th Annual Midwest Theoretical Chemistry Conference, poster
     VII 1988  Gordon Research Conference on Computational Chemistry
    X 1988  Workshop on Practical Iterative Methods for Large-Scale Computations, poster
    IV 1989  XXIX Sanibel Symposia, invited speaker
    V 1989  Southeast Theoretical Chemistry Association Conference, poster
    VII 1989  IBM Chemistry Supercomputing Conference
    X 1989  „Forty Years of Quantum Chemistry” International Conference, poster
    III 1990  XXX Sanibel Symposia, 2 posters
    V 1990  Southeast Theoretical Chemistry Association Conference, panel discussion/3 posters
    VI 1990  SCF Meeting, Namur, Belgium, invited speaker
    VI 1990  MATH/CHEM/COMP Conference, Dubrovnik, Yugoslavia, invited speaker/session chairman
    VII 1990  Frontiers of Theoretical Chemistry, Canadian Chemical Conference, Halifax, Canada, speaker
    III 1991  XXXI Sanibel Symposia, 3 posters
     V 1991  Quantum Chemistry Conference in Honor of Prof. K.Ruedenberg, poster
    VII 1991  VII International Congress of Quantum Chemistry, Menton, France, poster
     IX 1991  Symposium on Applied Graph Theory and Discrete Mathematics in Chemistry (in honor of Prof. F.Harary), Saskatoon, Canada, invited speaker
     III 1992  XXXII Sanibel Symposia, 4 posters
    III 1992  Molecular Mechanics and Molecular Dynamics ’92, invited speaker/session chairman
    IV 1992  ACS, Annual Meeting of the Florida Sections, speaker
    V 1992  The Electrochemical Society Meeting, St.Louis, invited speaker/session chairman
     VI 1992  Clusters and Fullerenes, International Center for Theoretical Physics, Trieste, Italy, invited speaker
    VII 1992  International Conference on Computers in Chemical Research and Education, Jerusalem, Israel, speaker
     X 1992  The Electrochemical Society Meeting, Toronto, invited speaker/session chairman
     III 1993  XXXIII Sanibel Symposia, 5 posters/session chairman
     V 1993  The Electrochemical Society Meeting, Honolulu, invited speaker/session chairman
     VII 1993  Molecular Similarity Conference, Girona, Spain, invited speaker/session chairman
    VII 1993  WATOC 93 Conference, Toyohashi, Japan, speaker/session chairman
    X 1993  The Electrochemical Society Meeting, New Orleans, invited speaker
     II 1994  XXXIV Sanibel Symposia, invited speaker/4 posters
     III 1994  Gas-Phase Ion Chemistry and Physics of Carbon Clusters Workshop, Berlin, invited speaker
    V 1994  The Electrochemical Society Meeting, San Francisco, invited speaker/session chairman/session organizer
     VI 1994  Thirty Years of Density Functional Theory: Concepts and Applications Conference, Cracow, Poland, invited speaker
     VI 1994  VIII International Congress of Quantum Chemistry, Prague, Czech Republic
     X 1994  46th Southeast Regional Meeting of American Chemical Society, Birmingham, Alabama, invited speaker
     XI 1994  Third Conference on Current Trends in Computational Chemistry, Jackson State University, Mississippi, invited speaker
     II 1995  XXXV Sanibel Symposia, 3 posters
     V 1995  The Electrochemical Society Meeting, Reno, invited speaker/session chairman/session organizer
    VI 1995  International Workshop on Fullerenes and Atomic Clusters, St.Petersburg, Russia
    VII 1995  Gordon Research Conference „Electron Distribution and Chemical Bonding”, Plymouth State College, invited speaker
     VII 1995  Sixth International Conference on Mathematical Chemistry, Pitlochry, Scotland, invited speaker
     VII 1995  Summer Course on Molecular Similarity, Girona, Spain, invited speaker (2 lectures)
     VII 1995  Second Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker/session chairman
     IX 1995  Molecular Quantum Mechanics: Methods and Applications, St. Catherine”s College, Cambridge, England, session chairman/poster
     XII 1995  1995 International Chemical Congress of Pacific Basin Societies, Honolulu, invited speaker
    X 1996  Conference on the Occasion of the 65th Birthday of Richard F.W.Bader, Burlington, Ontario, Canada, invited speaker
     X 1996  Gaussian Workshop, Mexico City, Mexico, invited speaker
     III 1997  XXXVII Sanibel Symposia, 4 posters/session chairman
     IV 1997  213th National American Chemical Society Meeting: Symposium on Recent Developments in Density Functional Theory, San Francisco, invited speaker
    V 1997  7th International Conference on Mathematical Chemistry, Girona, Spain, invited speaker/session chairman
     VI 1997  IX International Congress of Quantum Chemistry, Atlanta, invited speaker
     VII 1997  Sagamore XII Conference, Waskesiu, Saskatchewan, Canada, invited speaker
    VIII 1997  The Electrochemical Society Meeting, Paris, France, invited speaker/session chairman/session organizer
     III 1998  17th Austin Symposium on Molecular Structure, speaker
    III 1998  215th National American Chemical Society Meeting, Dallas, poster
    VI 1998  MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VIII 1998  Synergism of Experimental and Theoretical Chemistry, Mexico City, Mexico, invited speaker
    VIII 1998  14th IUPAC International Conference on Physical Organic Chemistry, Florianopolis, Brazil
     IX 1998  Theoretical Chemistry Microsymposium, Polanica-Zdroj, Poland, invited speaker
    XI 1998  50th Southeastern Regional Meeting of the American Chemical Society, Symposium on Quantum Chemistry in Honor of R.G.Parr, Research Triangle, N.Carolina, invited speaker
    XII 1998  International Symposium on DFT Descriptors of Chemical Reactivity, Cracow, Poland, invited speaker/panel discussion leader
    II 1999  XXXIX Sanibel Symposia, 3 posters/session chairman
    VI 1999  MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VII 1999  5th Conference Computers in Chemistry „99, Szklarska Poreba, Poland, invited speaker
    VII 1999  IV Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker/session chairman
    VIII 1999  5th World Congress of Theoretically Oriented Chemists (WATOC), London, speaker
     VIII 1999  7th Reduced Density Matrices Workshop, Kingston, Canada, invited speaker
    X 1999  The Electrochemical Society Meeting, Honolulu, speaker
    II 2000  40th Sanibel Symposia, 3 posters
    IV 2000  Electron Densities and Electron Distributions Workshop, Donostia, Spain, invited speaker
     V 2000  DOE Office of Basic Energy Sciences Combustion Research Meeting, Chantilly, speaker
     VI 2000  CECM-1 Central European Chemical Meeting, Varazdin, Croatia, invited speaker
    VI 2000  MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    IX 2000  European Congress on Computational Methods in Applied Science and Engineering, Barcelona, Spain, keynote speaker/session chairman
    XII 2000  2000 International Chemical Congress of Pacific Basin Societies, Honolulu, invited speaker
    VI 2001  Finnish Symposium on Quantum Chemistry, Kuusamo, Finland, speaker
    VI 2001  MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VII 2001  V Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker
    IX 2001  53rd Southeast Regional Meeting of the American Chemical Society, Savannah, Georgia, invited speaker
    II 2002  42th Sanibel Symposia, invited speaker
    VI 2002  Fifty Years of Theoretical Chemistry in Poland, Cracow, Poland, invited speaker
    VI 2002  IX International Conference on Theoretical Aspects of Catalysis, Zakopane, Poland, session chairman
    VIII 2002  6th World Congress of Theoretically Oriented Chemists (WATOC), Lugano, Switzerland, invited speaker
    V 2003 Pomeranian Quantum Chemistry and Physics Workshop, Pobierowo, Poland, organizer/speaker
    VI 2003 Symposium in Honor of John Pople, Great Lakes Regional ACS Meeting, Chicago, invited speaker
    VI 2003 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VII 2003 VI Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker/session chairman
    IX 2003 DFT 2003, 10th International Congress, Brussels, Belgium, invited speaker
    V 2004 Pomeranian Quantum Chemistry and Physics Workshop, Pobierowo, Poland, organizer/session chairman
    VI 2004 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker
    V 2005 Pomeranian Quantum Chemistry and Physics Workshop, Pobierowo, Poland, organizer/session chairman
    VI 2005 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    V 2006 XII International Congress of Quantum Chemistry, Kyoto, invited speaker
    VI 2006 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker
    VII 2006 VII Girona Seminar on the Nature of the Chemical Bond, Girona, Spain, invited speaker/session chairman
    VI 2007 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VI 2008 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker
    VII 2008 VIII Girona Seminar on Aromaticity, Girona, Spain, invited speaker/session chairman
    VI 2009 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VI 2009 5th Meeting of the International Academy of Mathematical Chemistry, Dubrovnik, Croatia, speaker
    VII 2009 The Girona Workshop on Theoretical Chemistry, Platja d’Aro, Spain, invited speaker/session chairman
    II 2010 Workshop on Complex Quantum Systems, Singapore, invited speaker
    VI 2010 6th Meeting of the International Academy of Mathematical Chemistry, Dubrovnik, Croatia
    VI 2010 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VII 2010 IX Girona Seminar on Electron Density, Density Matrices, and Density Functional Theory, Girona, Spain, invited speaker
    X 2010 The Girona Workshop on Theoretical Chemistry, Girona, Spain, invited speaker/session chairman
    VI 2011 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
    VI 2011 7th Meeting of the International Academy of Mathematical Chemistry, Bled, Slovenia, speaker
    VI 2011 Mathematical Methods in Quantum Chemistry Workshop, Oberwolfach, Germany, invited speaker/session chairman
    IV 2012 Kathmandu 2012 Workshop on Theoretical Chemistry, Kathmandu, Nepal, invited speaker/session chairman
    VII 2012 X Girona Seminar on Theoretical and Computational Chemistry for the Modeling of Biochemical Systems, Girona, Spain, session chairman
    VI 2013 9th Meeting of the International Academy of Mathematical Chemistry, Dubrovnik, Croatia, speaker
    VI 2013 International School of Solid State Physics: 58th Workshop on Carbon Topology, Erice, Italy, invited speaker
    VI 2014 10th Meeting of the International Academy of Mathematical Chemistry, Split, Croatia, speaker
    VIII 2014 Current Topics in Theoretical Chemistry Workshop, Nha Trang, Vietnam, invited speaker
    IX 2014 57th Meeting of the Polish Chemical Society, Czestochowa, Poland, invited speaker
    VI 2015 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/ session chairman /co-organizer
    VII 2015 15th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, invited speaker
    XI 2015 EMN Meeting on Computation and Theory, Istanbul, Turkey, invited speaker/session chairman
    VI 2016 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/ session chairman /co-organizer
    VII 2016 16th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, speaker/session chairman/co-organizer
    XI 2016 Chem Bond 2016, Dresden, Germany, invited speaker
    VI 2017 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/ session chairman /co-organizer
    VII 2017 17th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, speaker/co-organizer
    XI 2017 EMN Meeting on Computation and Theory, Dubai, United Arab Emirates, invited speaker
    VI 2018 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2018 18th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, invited speaker/session chairman
    IX 2018 2nd European Symposium on Chemical Bonding, Oviedo, Spain, invited speaker
    VI 2019 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2019 19th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, invited speaker/session chairman
    IX 2019 Workshop on Density Functionals for Many-Particle Systems: Mathematical Theory and Physical Applications of Effective Equations, Singapore, invited speaker (2 talks)/session chairman
    XI 2019 EMN Meeting on Computation and Theory, Mauritius, invited speaker/session chairman
    VI 2021 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2021 21th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, speaker/session chairman
    VI 2022 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2022 22th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, speaker/session chairman
    VIII 2022 11th International Euroasian Conference on Mathematical Sciences and Applications, Istanbul, Turkey, speaker/session chairman
    X 2022 International Workshop on Reduced Density-Matrix Functional Theory: Improving Its Foundation and Extending Its Scope, Trento, Italy, invited speaker/session chairman
    VI 2023 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2023 23th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, invited speaker
    VI 2024 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2024 24th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, invited speaker
    VIII 2024 8th Macedonian Workshop on Graph Theory and Applied Mathematics, Ohrid, North Macedonia, invited speaker
    VI 2025
    MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2025
    25th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, speaker
    VI 2026
    MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/session chairman/co-organizer
    VII 2026
    26th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, plenary speaker/co-organizer

  • Membership in scientific organizations

    1996 – 2000       International Journal of Quantum Chemistry, member of the editorial board
    1993 – present   Fullerene Science and Technology, member of the editorial board
    1994 – present   Journal of Mathematical Chemistry, member of the editorial board
    2004 – present   MATCH Communications in Mathematical and in Computer Chemistry, member of the editorial board
    2008 – present   The International Academy of Mathematical Chemistry, elected member

  • List of publications

    1. P.Milart and J.Cioslowski, Synthesis (1984) 328, Selfcondensation of 4-Alkoxyacetophenone Anils: A New Route to 1.3.5-Tris[4-alkoxyphenyl]benzenes
    2. J.Cioslowski and A.M.Turek, Tetrahedron 40 (1984) 2161, A Novel Compact Nomenclature of the Condensed Benzenoid Hydrocarbons
    3. J.Cioslowski, Zeitschrift fur Naturforschung 39a (1984) 1250, Theoretical Determination of the Ground State Geometry of 1.3.5-Triphenylbenzene
    4. J.Cioslowski Theoretica Chimica Acta 68 (1985) 315, Additive Nodal Increments for Approximate Calculation of the Total π-Electron Energy of Benzenoid Hydrocarbons
    5. J.Cioslowski Chemical Physics Letters 122 (1985) 234, Decomposition of the Total π-Electron Energy of Polycyclic Hydrocarbons Into Benzene Ring Increments
    6. J.Cioslowski and A.M.Turek Computers & Chemistry 9 (1985) 247, An Algorithm to Generate the Compact Name of Benzenoid Hydrocarbons
    7. J.Cioslowski Zeitschrift fur Naturforschung 40a (1985) 1167, Upper Bound for Total π-Electron Energy of Benzenoid Hydrocarbons
    8. J.Cioslowski Zeitschrift fur Naturforschung 40a (1985) 1169, The Use of the Gauss-Chebyshev Quadrature in Estimation of the Total π-Electron Energy of Benzenoid Hydrocarbons
    9. J.Cioslowski Tetrahedron 42 (1986) 735, A CNDO/S Study on the Alkylbenzene-TCNE Complexes
    10. J.Cioslowski and A.M.Turek Zeitschrift fur Naturforschung 40a (1985) 1299, On the Validity of the Mulliken-Type Model in Describing the Benzene – Tetracyanoethylene Complex
    11. W.Jarzeba, J.Najbar, and J.Cioslowski Journal of Molecular Structure 141 (1986) 469, Internal Heavy Atom Effects for Chloro- and Bromoquinolines
    12. J.Cioslowski MATCH 19 (1986) 163 Nodal Increments Approach to the Topological Resonance Energy of Benzenoid Hydrocarbons
    13. J.Cioslowski and I.Gutman Zeitschrift fur Naturforschung 41a (1986) 861 Upper Bounds for the Total π-Electron Energy of Benzenoid Hydrocarbons and Their Relations
    14. J.Cioslowski, A.Baranski, and T.Juska Tetrahedron 42 (1986) 4549 A Simple Algorithm for the Calculation of the π-Ionization Energies of Substituted Benzenes
    15. J.Cioslowski MATCH 20 (1986) 95 The Generalized McClelland Formula
    16. J.Cioslowski MATCH 20 (1986) 103 Further Applications of the Additive Nodal Increments
    17. J.Cioslowski and M.D.Wala MATCH 20 (1986) 209 A Critical Examination of Various Nomenclature Systems of Condensed Benzenoid Hydrocarbons and Their Comparison with the Compact Naming
    18. J.Cioslowski and M.Wala MATCH 21 (1986) 195 Polycyclic Benzenoid Hydrocarbons – The Primary Data Source
    19. J.Cioslowski and M.Kertesz Journal of Chemical Physics 85 (1986) 7193 An Irregular Dependence of the Total Electronic Energy of Clusters on Their Size
    20. J.Cioslowski Theoretica Chimica Acta 70 (1986) 443 The Spectral Radius of the Adjacency Matrix of the Benzenoid Hydrocarbon
    21. J.Cioslowski Physical Review Letters 58 (1987) 83 Connected-Moments Expansion : A New Tool for Quantum Many-Body Theory
    22. J.Cioslowski Journal of Chemical Physics 86 (1987) 2105 A Ground State Steepest Descent Perturbation Theory
    23. J.Cioslowski International Journal of Quantum Chemistry 31 (1987) 581 A Unified Theory of the Stability of Benzenoid Hydrocarbons
    24. J.Cioslowski International Journal of Quantum Chemistry 31 (1987) 605 Algebraic Structure Count of Rotagraphs
    25. J.Cioslowski Chemical Physics Letters 134 (1987) 507 Graph Theoretical Approach to the Topological Spin Hamiltonian Applied to Conjugated Molecules
    26. I.Gutman and J.Cioslowski Zeitschrift fur Naturforschung 42a (1987) 438 Bounds for the Hosoya Index
    27. J.Cioslowski Chemical Physics Letters 136 (1987) 515 The Connected Moments Expansion for the Zero-Point Energy of Coupled Anharmonic Oscillators
    28. J.Cioslowski Chemical Physics Letters 137 (1987) 78 Steepest Descent Perturbation Theory for a Nonlinear Schrodinger Equation Describing the Solvent-Molecule Interaction
    29. J.Cioslowski Physical Review A 36 (1987) 374 Connected Moments Expansion for the Ground-State Energy of Systems Described by Nonlinear Hamiltonians
    30. J.Cioslowski, M.Kertesz, P.R.Surjan, and R.A.Poirier Chemical Physics Letters 138 (1987) 516 Connected Moments Expansion Calculations of the Correlation Energy in Small Molecules
    31. J.Cioslowski Journal of Computational Chemistry 8 (1987) 906 Computer Enumeration of Polyhexes Using the Compact Naming Approach
    32. J.Cioslowski MATCH 22 (1987) 245 The Topological Spin Hamiltonian – A New Perspective for the Chemical Graph Theory?
    33. J.Cioslowski International Journal of Quantum Chemistry 31 (1987) 451 The Functional Derivatives of the Rayleigh’s Quotient – Concept and Applications
    34. J.Cioslowski Physical Review A36 (1987) 3441 Estimation of the Overlap Between the Approximate and Exact Wavefunction of the Ground State from the Connected-Moments Expansion
    35. A.T.Balaban, J.Brunvoll, J.Cioslowski, B.N.Cyvin, S.J.Cyvin, I.Gutman, He Wenchen, He Wenjie, J.V.Knop, M.Kovacevic, W.R.Muller, K.Szymanski, R.Tosic, and N.Trinajstic Zeitschrift fur Naturforschung 42a (1987) 863 Enumeration of Benzenoid and Coronoid Hydrocarbons
    36. J.Cioslowski Croatica Chemica Acta 60 (1987) 269 The Compact Nomenclature of the Benzenoid Hydrocarbons: A Short Review
    37. J.Cioslowski International Journal of Quantum Chemistry S21 (1987) 563 A Study of the Connected Moments Expansions for the Correlation Energy via an Exactly Soluble Problem
    38. J.Cioslowski and M.Kertesz QCPE Bulletin 7 (1987) 159 Davidson-Fletcher-Powell vs. Broyden-Fletcher-Goldfarb-Shanno Optimization Procedures in Semiempirical Molecular and Solid State MNDO Calculations
    39. I.Gutman and J.Cioslowski Publ.Inst.Math. (Belgrade) 42 (1987) 21 Bounds for the Number of Perfect Matchings in Hexagonal Systems
    40. J.Cioslowski and M.Kertesz Journal of Chemical Physics 88 (1988) 2088 Note on the Finite Number of Interacting Neighbors and the Finite Number of k-Points Effects on the Total Electronic Energy of a Metallic Polymer
    41. J.Cioslowski Journal of Chemical Physics 88 (1988) 2089 Note on the Relation Between Total Electronic Energy and the Sum of Orbital Energies
    42. J.Cioslowski Physical Review A 37 (1988) 4023 Hartree-Fock Exchange Energy from the Application of Generalized Pade Approximants to the First-Order Density Matrix
    43. J.Cioslowski Physical Review Letters 60 (1988) 2141 Density Functionals for the Energy of Electronic Systems – An Explicit Variational Construction
    44. J.Cioslowski and O.E.Polansky Theoretica Chimica Acta 74 (1988) 55 Topological Hamiltonian Spectra of Polycyclic Benzenoid Hydrocarbons
    45. J.Cioslowski Journal of Chemical Physics 89 (1988) 2126 Why Does the Aitken Extrapolation Often Help to Attain Convergence in Self-Consistent Field Calculations?
    46. J.Cioslowski International Journal of Quantum Chemistry 34 (1988) 217 The Generalized Pade Approximants and the Chemical Graph Theory
    47. J.Cioslowski and D.Bessis International Journal of Quantum Chemistry 34 (1988) 225 Extrapolation of the Total Energy of Polymers to the Bulk Limit Using Generalized Pade Approximants
    48. J.Cioslowski Journal of Chemical Physics 89 (1988) 4871 Density Driven Self-Consistent Field Method: I. Derivation and Basic Properties
    49. J.Cioslowski International Journal of Quantum Chemistry 34 (1988) 417 Total π-Electron Energy in the „Variable-β” Huckel Method
    50. J.Cioslowski Chemical Physics Letters 153 (1988) 446 On Extracting the Bulk Properties from Results of Small Cluster Calculations
    51. A.Graovac and J.Cioslowski Croatica Chemica Acta 61 (1988) 797 An Approximate Spectral Density for the Estimation of Some Topological Indices of Alternant Systems
    52. J.Cioslowski Physical Review A 39 (1989) 378 Calculation of the Atomic Electron Density at the Nucleus Using the Baker-Gammel Approximants
    53. J.Cioslowski Theoretica Chimica Acta 75 (1989) 271 Molecular Geometries from Spin Hamiltonian Calculations through Simultaneous Optimization of Geometry and Wavefunction
    54. J.Cioslowski Physical Review Letters 62 (1989) 1469 General and Unique Partitioning of Molecular Electronic Properties into Atomic Contributions
    55. J.Cioslowski and M.Kertesz Journal of Physical Chemistry 93 (1989) 3237 Chemisorption on Metals: The Method of Moments Point of View
    56. J.Cioslowski Computer Physics Communications 53 (1989) 117 Principles of ab Initio SCF Calculations with Minimal Storage Requirements
    57. J.Cioslowski Theoretica Chimica Acta 76 (1989) 47 Series Analysis Methods in Enumeration of Chemical Isomers
    58. J.Cioslowski Journal of the American Chemical Society 111 (1989) 8333 A New Population Analysis Based on Atomic Polar Tensors
    59. J.Cioslowski and M.Levy Physical Review A 40 (1989) 6727 Comment on „Density Matrix Formulation of ab Initio Methods of Nonrelativistic Quantum Mechanics”
    60. J.Cioslowski International Journal of Quantum Chemistry S23 (1989) 255 Density Driven Self-Consistent Field Method: II. Construction of All One-Particle Wavefunctions that Are Orthonormal and Sum up to a Given Density
    61. J.Cioslowski Journal of Chemical Physics 92 (1990) 1236 Bulk Properties from Finite-Cluster Calculations: V. Pseudo-Wannier Orbitals from Molecular Orbital Calculations on Finite Clusters
    62. J.Cioslowski Topics in Current Chemistry 153 (1990) 85 Scaling Properties of Topological Invariants
    63. J.Cioslowski, P.J.Hay, and J.P.Ritchie Journal of Physical Chemistry 94 (1990) 148 Charge Distributions and Effective Atomic Charges in Transition Metal Complexes Using Generalized Atomic Polar Tensors and Topological Analysis
    64. J.Cioslowski International Journal of Quantum Chemistry 37 (1990) 291 Partitioning of Electronic Properties in Two-Center, One-Electron Coulombic Systems
    65. J.Cioslowski and P.J.Hay Journal of the American Chemical Society 112 (1990) 1707 Electronic Structure of Borabenzene and Its Adducts with Carbon Monoxide and Nitrogen
    66. J.Cioslowski Physical Review A 41 (1990) 3458 Density Driven Self-Consistent Field Method: Density Functionals for Electron Correlation Energy
    67. J.Cioslowski MATCH 25 (1990) 83 A Final Solution to the Problem Concerning the (N,M,K)-Dependence of the Total π-Electron Energy of Conjugated Systems?
    68. J.Cioslowski, T.Hamilton, G.Scuseria, B.A.Hess, Jr., J.Hu, L.J.Schaad, and M.Dupuis Journal of the American Chemical Society 112 (1990) 4183 Application of the GAPT Population Analysis to Some Organic Molecules and Transition Structures
    69. E.D.Fleischmann and J.Cioslowski Chemical Physics Letters 168 (1990) 265 Molecular Orbital Calculations on the Peroxydimethoxyl Dianion, an Intermediate of the Blank-Finkenbeiner Reaction
    70. J.Cioslowski and S.T.Mixon Chemical Physics Letters 170 (1990) 297 Unusual Bonding in the 1,1,1-Triamino-2,2,2-tricyanoethane Molecule
    71. J.Cioslowski Journal of Physical Chemistry 94 (1990) 5496 Nonnuclear Attractors in the Li2 molecule
    72. J.Cioslowski Theoretica Chimica Acta 77 (1990) 253 Bulk Properties from Finite-Cluster Calculations: IV. Linear Chains of Hydrogen Fluoride
    73. J.Cioslowski Journal of the American Chemical Society 112 (1990) 6536 Two Isomers of the Li2C2O2 Molecule: An ab Initio Study
    74. J.Cioslowski Advances in Quantum Chemistry 21 (1990) 303 Density Functional Reformulation of Molecular Orbital Theories
    75. J.Cioslowski International Journal of Quantum Chemistry S24 (1990) 15 Isopycnic Orbital Transformations and Localization of Natural Orbitals
    76. J.Cioslowski and E.D.Fleischmann Journal of the American Chemical Society 113 (1991) 64 Assessing Molecular Similarity from Results of ab Initio Electronic Structure Calculations
    77. J.Cioslowski, S.T.Mixon, and W.D.Edwards Journal of the American Chemical Society 113 (1991) 1083 Weak Bonds in the Topological Theory of Atoms in Molecules
    78. J.Cioslowski, P.B.O’Connor, and E.D.Fleischmann Journal of the American Chemical Society 113 (1991) 1086 Is Superbenzene Superaromatic?
    79. J.Cioslowski Physical Review A 43 (1991) 1223 Density-Driven Self-Consistent Field Method: Density Constrained Correlation Energies in the Helium Series
    80. J.Cioslowski Journal of Mathematical Chemistry 6 (1991) 111 A Conjecture on Benzenoid Graphs
    81. J.Cioslowski and E.D.Fleischmann Journal of Chemical Physics 94 (1991) 3730 Endohedral Complexes: Atoms and Ions Inside the C60 Cage
    82. J.Cioslowski International Journal of Quantum Chemistry 34 (1991) 681 Single-Excitations-Adapted Molecular Orbitals for a Simplified Description of Electronic Excited States
    83. J.Cioslowski Journal of the American Chemical Society 113 (1991) 4139 Endohedral Chemistry: Electronic Structures of Molecules Trapped Inside the C60 Cage
    84. J.Cioslowski and S.T.Mixon Journal of the American Chemical Society 113 (1991) 4142 Covalent Bond Orders in the Topological Theory of Atoms in Molecules
    85. J.Cioslowski, S.T.Mixon, and E.D.Fleischmann Journal of the American Chemical Society 113 (1991) 4751 Electronic Structures of Trifluoro-, Tricyano-, and Trinitromethane and Their Conjugate Bases
    86. J.Cioslowski Chemical Physics Letters 181 (1991) 68 Electronic Structures of the Icosahedral C60H60 and C60F60 Molecules
    87. J.Cioslowski QCPE Bulletin 11 (1991) 32 NOEL: Number of Overlapping Electrons – A Molecular Similarity Index
    88. M.Challacombe and J.Cioslowski Journal of Chemical Physics 95 (1991) 1064 Coordinate Transformations of Cubic Force Constants and Transferability of Anharmonic Force Constants in Internal Coordinates
    89. J.Cioslowski Journal of the American Chemical Society 113 (1991) 6756 Quantifying the Hammond Postulate: Intramolecular Proton Transfer in Substituted Hydrogen Catecholate Anions
    90. S.T.Mixon and J.Cioslowski Journal of the American Chemical Society 113 (1991) 6760 Covalent vs. Ionic Bonding in Hexasubstituted „Push-Pull” Ethanes
    91. J.Cioslowski and M.B.Lepetit Journal of Chemical Physics 95 (1991) 3536 Bulk Properties from Finite-Cluster Calculations: VI. A Finite-Size Perturbation Theory for the Hartree-Fock Energy of Linear Oligomers
    92. A.Baranski and J.Cioslowski Collection of Czechoslovak Chemical Communications 56 (1991) 1167 MNDO Study of the [2+3] Cycloaddition of Nitroethene to Formonitrile N-Oxide
    93. J.V.Ortiz and J.Cioslowski Chemical Physics Letters 185 (1991) 270 Molecular Similarity Indices in Electron Propagator Theory
    94. J.Cioslowski and M.Challacombe QCPE Bulletin 4 (1991) 74 ANHTRAX: Cubic Force Constants in User-specified Non-degenerate Internal Coordinates
    95. J.Cioslowski Journal of Mathematical Chemistry 8 (1991) 169 Partitioning of the Orbital Overlap Matrix and the Localization Criteria
    96. J.Cioslowski and M.Challacombe International Journal of Quantum Chemistry S25 (1991) 81 Maximum Similarity Orbitals for Analysis of the Electronic Excited States
    97. J.Cioslowski Theoretica Chimica Acta 81 (1992) 319 Differential Density Matrix Overlap: An Index for Assessment of Electron Correlation in Atoms and Molecules
    98. J.Cioslowski and P.R.Surjan Journal of Molecular Structure (THEOCHEM) 255 (1992) 9 An Observable-Based Interpretation of Electronic Wavefunctions: Application to „Hypervalent” Molecules
    99. J.Cioslowski and S.T.Mixon Journal of the American Chemical Society 114 (1992) 4382 The Topological Properties of Electron Density in Search of Steric Interactions in Molecules: Electronic Structure Calculations on ortho-Substituted Biphenyls
    100. J.Cioslowski and A.Nanayakkara Journal of Chemical Physics 96 (1992) 8354 Endohedral Effect in Inclusion Complexes of the C60 Cluster
    101. J.Cioslowski and J.V.Ortiz Journal of Chemical Physics 96 (1992) 8379 One-Electron Density Matrices and Energy Gradients in Second-Order Electron Propagator Theory
    102. J.Cioslowski and J.D.Watts Chemical Physics Letters 193 (1992) 580 Accuracy of the First-Order Density Matrices Calculated with Approximate Coupled-Cluster Methods Including Triple Excitations
    103. J.Cioslowski Chemical Physics Letters 194 (1992) 73 An Efficient Evaluation of Atomic Properties Using a Vectorized Numerical Integration with Dynamic Thresholding
    104. J.Cioslowski and S.T.Mixon Canadian Journal of Chemistry 70 (1992) 443 Universality among Topological Properties of Electron Density Associated with the Hydrogen-Hydrogen Nonbonding Interactions
    105. J.Cioslowski and M.Challacombe Theoretica Chimica Acta 83 (1992) 185 The Hiller-Sucher-Feinberg Density Is Not Integrable
    106. J.Cioslowski Spectroscopic and Computational Studies of Supramolecular Systems (Kluwer) p.269 Ab Initio Electronic Structure Calculations on Endohedral Complexes of the C60 Cluster
    107. K.B.Wiberg, C.M.Hadad, P.R.Rablen, and J.Cioslowski Journal of the American Chemical Society 114 (1992) 8644 Substituent Effects. 4. Nature of Substituent Effects at Carbonyl Groups
    108. J.Cioslowski and A.Nanayakkara Physical Review Letters 69 (1992) 2871 Endohedral Fullerites: A New Class of Ferroelectric Materials
    109. J.Cioslowski and M.L.McKee Journal of Physical Chemistry 96 (1992) 9264 Rigorous Interpretation of Electronic Wavefunctions: I. Electronic Structures of BH3, B2H6, B3H7, and B3H9
    110. J.Cioslowski and A.Nanayakkara International Journal of Modern Physics B 6 (1992) 3687 Ab Initio Electronic Structure Calculations on Dodecahedral Clusters of Twenty Water Molecules and Their Gas-Phase Clathrates with Alkali Metal Cations
    111. J.Cioslowski Journal of Chemical Physics 98 (1993) 473 Bulk Properties from Finite-Cluster Calculations: VII. Accurate ab Initio Calculations on the Peierls Distortions in Polyacene
    112. J.Cioslowski and S.T.Mixon Journal of the American Chemical Society 115 (1993) 1084 Electronegativities in Situ, Bond Hardnesses, and Charge-Transfer Components of Bond Energies from the Topological Theory of Atoms in Molecules
    113. J.Cioslowski Reviews in Computational Chemistry Vol.4 (VCH) p.1 Ab Initio Calculations on Large Molecules: Methodology and Applications
    114. J.Cioslowski, A.Nanayakkara, and M.Challacombe Chemical Physics Letters 203 (1993) 137 Rapid Evaluation of Atomic Properties with Mixed Analytical/Numerical Integration
    115. J.Cioslowski, J.Sauer, J.Hetzenegger, T.Karcher, and T.Hierstetter Journal of the American Chemical Society 115 (1993) 1353 Ab Initio Quantum-Mechanical and Experimental Mechanistic Studies of Diels-Alder Reactions Between Unsubstituted and Phenyl-Substituted Acetylenes and 1,2,4,5-Tetrazines
    116. J.Cioslowski and S.T.Mixon Journal of Mathematical Chemistry 12 (1993) 29 Exact Topological p-Electron Hamiltonians from ab Initio Wavefunctions?
    117. J.Cioslowski and K.Raghavachari Journal of Chemical Physics 98 (1993) 8734 Electrostatic Potential, Polarization, Shielding, and Charge Transfer in Endohedral Complexes of the C60, C70, C76, C78, C82, and C84 Clusters
    118. J.Cioslowski Journal of the American Chemical Society 115 (1993) 5177 Rigorous Interpretation of Electronic Wavefunctions: III. Theoretical Confirmation of a Three-Center, Two-Electron C-H-C Bond in the in-Bicyclo[4.4.4]tetradecyl Cation
    119. J.Cioslowski and S.T.Mixon Inorganic Chemistry 32 (1993) 3209 Rigorous Interpretation of Electronic Wavefunctions: II. Electronic Structures of Selected Phosphorus, Sulfur, and Chlorine Fluorides and Oxides
    120. J.Cioslowski and B.B.Stefanov Journal of Chemical Physics 99 (1993) 5151 Electron Flow and Electronegativity Equalization in the Process of Bond Formation
    121. J.Cioslowski and A.Nanayakkara Journal of Chemical Physics 99 (1993) 5163 Electron Correlation Contributions to One-Electron Properties from Functionals of the Hartree-Fock Electron Density
    122. G.Boche, J.C.W.Lohrenz, J.Cioslowski, and W.Koch The Chemistry of Sulfur Containing Functional Groups (Wiley) p.339 Carbon Acidity Resulting from Sulfur Substituents
    123. J.Cioslowski and E.D.Fleischmann Croatica Chemica Acta 66 (1993) 113 Ab Initio Electronic Structure Calculations of Molecular Similarity: A Case Study of 4-Aminobutyric Acid and Its Agonists
    124. J.Cioslowski, M.Martinov, and S.T.Mixon Journal of Physical Chemistry 97 (1993) 10948 Atomic Fukui Indices from the Topological Theory of Atoms in Molecules Applied to Hartree-Fock and Correlated Electron Densities
    125. J.Cioslowski and E.J.Weniger Journal of Computational Chemistry 14 (1993) 1468 Bulk Properties from Finite Cluster Calculations. VIII. Benchmark Calculations on the Efficiency of Extrapolation Methods for the HF and MP2 Energies of Polyacenes
    126. J.Cioslowski International Journal of Quantum Chemistry S27 (1993) 309 Rigorous Interpretation of Electronic Wavefunctions: IV. Origins of the Unusual Stability of the 1,3-Dimethylimidazol-2-ylidene Carbene
    127. J.Cioslowski and A.Nanayakkara Journal of the American Chemical Society 115 (1993) 11213 Similarity of Atoms in Molecules
    128. J.Cioslowski Chemical Physics Letters 216 (1993) 389 Heats of Formation of Higher Fullerenes from ab Initio Hartree-Fock and Correlation Energy Functional Calculations
    129. M.Challacombe and J.Cioslowski Journal of Chemical Physics 100 (1994) 464 Efficient Implementation of the Hiller-Sucher-Feinberg Identity for the Accurate Determination of the Electron Density
    130. J.Cioslowski International Journal of Quantum Chemistry 49 (1994) 463 Electronic Structure of the Benzene-Tetracyanoethylene Complex: A Synthesis of Molecular Orbital and Density Functional Descriptions
    131. J.Cioslowski and A.Nanayakkara Chemical Physics Letters 219 (1994) 151 A New Robust Algorithm for Fully Automated Determination of Attractor Interaction Lines in Molecules
    132. A.Nanayakkara and J.Cioslowski Journal of Molecular Graphics 12 (1994) 38 RhoScope: A Highly Portable Computer Program for Visualization of the Zero-Flux Atomic Surfaces
    133. J.Cioslowski Journal of the American Chemical Society 116 (1994) 3619 Endohedral Magnetic Shielding in the C60 Cluster
    134. J.Cioslowski and M.Martinov Journal of Chemical Physics 101 (1994) 366 The Atomic Softness Matrix
    135. W.Luo, H.Wang, R.S.Ruoff, J.Cioslowski, and S.Phelps Physical Review Letters 73 (1994) 186 Susceptibility Discontinuity in Single Crystal C60
    136. J.Cioslowski and M.Challacombe Chemical Physics Letters 224 (1994) 175 Nuclear Cusps in the HSF Electron Density
    137. M.Challacombe and J.Cioslowski Chemical Physics Letters 224 (1994) 179 A Basis Set Convergence Study of Conventional and HSF Electron Densities in the Li2 Molecule
    138. J.Cioslowski Chemical Physics Letters 227 (1994) 361 Endohedral Magnetic Shielding in Fullerenes: A GIAO CPHF Study
    139. M.Challacombe and J.Cioslowski Molecular Physics 83 (1994) 171 Accurate Electron Densities from the Hiller-Sucher-Feinberg Identity Applied to Constrained Wavefunctions
    140. J.Cioslowski International Journal of Mass Spectrometry and Ion Processes 138 (1994) 107 Ab Initio Electronic Structure Calculations on Highly Charged Cations of the C60 Cluster
    141. J.Cioslowski and Q.Lin Journal of the American Chemical Society 117 (1995) 2553 Guest Discrimination in Complexes of Alkali Metal Cations with the C36H36 Spheriphane: An ab Initio Electronic Structure Study
    142. J.Cioslowski and B.B.Stefanov Molecular Physics 84 (1995) 707 Variational Determination of the Zero-Flux Surfaces of Atoms in Molecules
    143. J.Cioslowski and M.Martinov Journal of Chemical Physics 102 (1995) 7499 Spin-Resolved Analysis of Electronegativity Equalization and Electron Flow in Molecules
    144. J.Cioslowski Electronic Structure Calculations on Fullerenes and Their Derivatives (Oxford University Press, 1995)
    145. M.Martinov and J.Cioslowski Molecular Physics 85 (1995) 121 A Rigorous Energy Partitioning Scheme for Analysis of Molecular Interactions
    146. J.Cioslowski and M.Martinov Journal of Chemical Physics 103 (1995) 4967 Effects of Solvation on Chemical Bonding: An Electron-Flow Analysis
    147. J.Cioslowski, B.B.Stefanov, A.Tan, and C.J.Umrigar Journal of Chemical Physics 103 (1995) 6093 Electron Intracule Densities with Correct Electron Coalescence Cusps from HSF-type Identities
    148. B.B.Stefanov and J.Cioslowski Journal of Computational Chemistry 16 (1995) 1394 An Efficient Approach to Calculation of Zero-Flux Surfaces and Generation of Atomic Integration Data
    149. J.Cioslowski, L.Edgington, and B.B.Stefanov Journal of the American Chemical Society 117 (1995) 10381 Steric Overcrowding in Perhalogenated Cyclohexanes, Dodecahedranes, and [60]Fulleranes
    150. J.Cioslowski, S.Patchkovskii, and W.Thiel Chemical Physics Letters 248 (1996) 116 Electronic Structures, Geometries, and Energetics of Highly Charged Cations of the C60 Fullerene
    151. J.Cioslowski and M.Martinov Journal of Physical Chemistry 100 (1996) 6156 Electronegativity Equalization in Polyyne Carbon Chains
    152. J.Cioslowski, G.Liu, M.Martinov, P.Piskorz, and D.Moncrieff Journal of the American Chemical Society 118 (1996) 5261 Energetics and Site Specificity of the Homolytic C-H Bond Cleavage in Benzenoid Hydrocarbons: An ab Initio Electronic Structure Study
    153. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Organic Chemistry 61 (1996) 4111 Nonclassical Aryl Radicals: Intermediates or Transition States for the Hydrogen Shift Reactions?
    154. J.Cioslowski and P.Piskorz Chemical Physics Letters 255 (1996) 315 Properties of Atoms in Molecules from Valence-Electron Densities Augmented with Core-Electron Contributions
    155. J.Cioslowski and B.B.Stefanov Chemical Physics Letters 256 (1996) 449 Symmetry Handling in Calculations of Properties of Atoms in Molecules
    156. J.Cioslowski, B.B.Stefanov, and P.Constans Journal of Computational Chemistry 17 (1996) 1352 Efficient Algorithm for Quantitative Assessment of Similarities among Atoms in Molecules
    157. J.Cioslowski Molecular Physics 88 (1996) 621 Theory of Response Properties of Atoms in Molecules
    158. B.B.Stefanov and J.Cioslowski Canadian Journal of Chemistry 74 (1996) 1263 Variability of Shapes and Properties of Atoms in Molecules: A Case Study of the Carbonyl Oxygen
    159. J.Cioslowski and G.Liu Journal of Chemical Physics 105 (1996) 4151 Fast Evaluation of Electron Intracule and Extracule Densities on Large Grids of Points
    160. J.Cioslowski and G.Liu Journal of Chemical Physics 105 (1996) 8187 Topology of Electron-Electron Interactions in Atoms and Molecules: I. The Hartree-Fock Approximation
    161. J.Cioslowski and B.B.Stefanov Journal of Chemical Physics 105 (1996) 8741 Analytical Derivatives of Atomic Zero-Flux Surfaces and Properties of Atoms in Molecules with Respect to External Perturbations
    162. J.Cioslowski and T.Varnali Journal of Physical Chemistry 100 (1996) 18725 Systematic Analysis of Substituent Effects: I. Geminal and Vicinal Interactions in Fluorochloroethanes
    163. J.Cioslowski, P.Piskorz, G.Liu, and D.Moncrieff Journal of Physical Chemistry 100 (1996) 19333 Regularities in Energies and Geometries of Biaryls: An ab Initio Electronic Structure Study
    164. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Physical Chemistry A 101 (1997) 957 Energetics of the Homolytic C-H and C-Cl Bond Cleavages in Polychlorobenzenes: The Role of Electronic and Steric Effects
    165. B.B.Stefanov and J.Cioslowski Advances in Molecular Similarity Vol.1 (JAI Press) p.43 Similarity of Atoms in Molecules
    166. J.Cioslowski and G.Boche Angewandte Chemie 36 (1997) 107 Geometry-Tunable Lewis Acidity of Amidinium Cations and Its Relevance to Redox Reactions of the Thauer Metal-Free Hydrogenase: A Theoretical Study
    167. J.Cioslowski, P.Piskorz, and P.Rez Journal of Chemical Physics 106 (1997) 3607 Accurate Analytical Representations of the Core-Electron Densities of the Elements 3 through 118
    168. J.Cioslowski, A.P.Scott, and L.Radom Molecular Physics 91 (1997) 413 Catastrophes, Bifurcations, and Hysteretic Loops in Torsional Potentials of Internal Rotations in Molecules
    169. J.Cioslowski and G.Liu Chemical Physics Letters 277 (1997) 299 Electrostatic Interaction Energies from a Generalized Gaussian Quadrature
    170. J.Cioslowski and X.Gao International Journal of Quantum Chemistry S31 (1997) 609 Transannular Interactions in S82+ and Se82+ : Reality or Artifact?
    171. J.Cioslowski, P.Piskorz, and G.Liu Journal of Chemical Physics 107 (1997) 6804 Ionization Potentials and Electron Affinities from the Extended Koopmans’ Theorem Applied to Energy-Derivative Density Matrices: The EKTMPn and EKTQCISD Methods
    172. J.Cioslowski, G.Liu, and D.Moncrieff Journal of the American Chemical Society 119 (1997) 11452 Thermochemistry of Homolytic C-C, C-H, and C-Cl Bond Dissociations in Polychloroethanes: Benchmark Electronic Structure Calculations
    173. J.Cioslowski, P.Piskorz, and D.Moncrieff Journal of the American Chemical Society 120 (1998) 1695 Electronic Structure Studies of 1,2-Didehydrogenation of Arenes and Rearrangement of Arynes to Annelated Cyclopentadienylidenecarbenes
    174. J.Cioslowski and A.Liashenko Journal of Chemical Physics 108 (1998) 4405 Atomic Orbitals in Molecules
    175. J.Cioslowski, P.Piskorz, M.Schimeczek, and G.Boche Journal of the American Chemical Society 120 (1998) 2612 Diversity of Bonding in Methyl Ate Anions of the First- and Second-Row Elements
    176. J.Cioslowski, P.Piskorz, and D.Moncrieff Journal of Organic Chemistry 63 (1998) 4051 Thermally Induced Cyclodehydrogenation of Biaryls: A Simple Radical Reaction or a Sequence of Rearrangements?
    177. J.Cioslowski and R.Lopez-Boada Journal of Chemical Physics 109 (1998) 1230 Properties of Electron Density and Other One-Electron Observables Derived from Generalized Hiller-Sucher-Feinberg Identities
    178. J.Cioslowski Encyclopedia of Computational Chemistry Vol.2 (Wiley) p.892 Electronic Wavefunctions Analysis
    179. J.Cioslowski and R.Lopez-Boada Journal of Chemical Physics 109 (1998) 4156 Approximate One-Electron Density Matrix Functionals for the Electron-Electron Repulsion Energy from the Hypervirial Theorem
    180. G.Boche, M.Schimeczek, J.Cioslowski, and P.Piskorz European Journal of Organic Chemistry (1998) 1851 The Role of Ate Complexes in Halogen(Metalloid)-Lithium Exchange Reactions: A Theoretical Study
    181. J.Cioslowski and G.Liu Journal of Chemical Physics 109 (1998) 8225 Electron Intracule Densities and Coulomb Holes from Energy-Derivative Two-Electron Reduced Density Matrices
    182. J.Cioslowski, G.Liu, and P.Piskorz Journal of Physical Chemistry A 102 (1998) 9890 Computationally Inexpensive Theoretical Thermochemistry
    183. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Physical Chemistry A 102 (1998) 9965 Theoretical Thermochemistry of Homolytic C-C and C-Cl Bond Dissociations in Unbranched Perchloroalkanes
    184. J.Cioslowski and G.Liu Journal of Chemical Physics 110 (1999) 1882 Topology of Electron-Electron Interactions in Atoms and Molecules: II. The Correlation Cage
    185. J.Cioslowski Pauling’s Legacy: Modern Modelling of the Chemical Bond, Theoretical and Computational Chemistry Vol.6 (Elsevier) p.1 Theoretical Treatise on Molecular Geometry and Structure
    186. J.Cioslowski and T.Varnali International Journal of Quantum Chemistry 72 (1999) 331 Systematic Analysis of Substituent Effects: II. Charges and Energies of Atoms in Fluorochloroethanes
    187. J.Cioslowski, M.Schimeczek, P.Piskorz, and D.Moncrieff Journal of the American Chemical Society 121 (1999) 3773 Thermal Rearrangement of Ethynylarenes to Cyclopentafused Polycyclic Aromatic Hydrocarbons: An Electronic Structure Study
    188. J.Cioslowski and R.Lopez-Boada Chemical Physics Letters 307 (1999) 445 The Electron-Electron Repulsion Energy as a Functional of the Hartree-Fock One-Electron Density Matrix
    189. J.Cioslowski and K.Pernal Journal of Chemical Physics 111 (1999) 3396 Constraints upon Natural Spinorbital Functionals Imposed by Properties of a Homogeneous Electron Gas
    190. J.Cioslowski, G.Liu, J.Rychlewski, W.Cencek, and J.Komasa Journal of Chemical Physics 111 (1999) 3401 Topology of Electron-Electron Interactions in Atoms and Molecules: III. Morphology of Electron Intracule Density in Two 1Σg+ States of the Hydrogen Molecule
    191. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Physical Chemistry A 103 (1999) 11465 Theoretical Thermochemistry of the 1-Buten-3-yn-1-yl Radical and Its Chloro Derivatives
    192. J.Cioslowski, G.Liu, and D.Moncrieff Chemical Physics Letters 316 (2000) 536 The Concerted Trimerization of Ethyne to Benzene Revisited
    193. J.Cioslowski and K.Pernal Physical Review A 61 (2000) 34503 Description of a Homogeneous Electron Gas with Simple Functionals of the One-Particle Density Matrix
    194. J.Cioslowski, G.Liu, J.Rychlewski, W.Cencek, and J.Komasa Chemical Physics Letters 319 (2000) 542 Topology of Electron Correlation in the b3Σu+ State of the H2 Molecule
    195. J.Cioslowski, N.Rao, and D.Moncrieff Journal of the American Chemical Society 122 (2000) 8265 Standard Enthalpies of Formation of Fullerenes and Their Dependence on Structural Motifs
    196. J.Cioslowski Many-Electron Densities and Reduced Density Matrices (Kluwer) p. 249 Topology of Electron Correlation
    197. J.Cioslowski and K.Pernal Journal of Chemical Physics 113 (2000) 8434 The Ground State of Harmonium
    198. J.Cioslowski, M.Schimeczek, G.Liu, and V.Stoyanov Journal of Chemical Physics 113 (2000) 9377 A Set of Standard Enthalpies of Formation for Benchmarking, Calibration, and Parameterization of Electronic Structure Methods
    199. J.Cioslowski, G.Liu, and R.A.Mosquera Castro Chemical Physics Letters 331 (2000) 497 Badger’s Rule Revisited
    200. J.Cioslowski, A.Szarecka, and D.Moncrieff Journal of Physical Chemistry A 105 (2001) 501 Conformations and Thermodynamic Properties of Sulfur Homocycles: I. The S5, S6, S7, and S8 Molecules
    201. K.Pernal and J.Cioslowski Journal of Chemical Physics 114 (2001) 4359 On the Validity of the Extended Koopmans’ Theorem
    202. J.Cioslowski, P.Ziesche, and K.Pernal Physical Review B 63 (2001) 205105 On the Exactness of Simple Natural Spinorbital Functionals for a High-Density Homogeneous Electron Gas
    203. J.Cioslowski and J.Karwowski Fundamentals of Molecular Similarity (Kluwer Academic) p.101 Quantum-Mechanical Theory of Atoms in Molecules: A Relativistic Formulation
    204. J.Cioslowski, N.Rao, A.Szarecka, and K.Pernal Molecular Physics 99 (2001) 1229 Theoretical Thermochemistry of the C60F18, C60F36, and C60F48, Fluorofullerenes
    205. J.Cioslowski and A.Szarecka Journal of Computational Chemistry 22 (2001) 1279 First-Principles Conformational Analysis of the C36H36 Spheriphane, a Prototype Hydrocarbon Host Cage
    206. J.Cioslowski and K.Pernal Journal of Chemical Physics 115 (2001) 5784 Response Properties and Stability Conditions in Density Matrix Functional Theory
    207. Z.Chen, J.Cioslowski, N.Rao, D.Moncrieff, M.Buhl, A.Hirsch, and W.Thiel Theoretical Chemistry Accounts 106 (2001) 364 Endohedral Chemical Shifts in Higher Fullerenes with 72-86 Carbon Atoms
    208. J.Cioslowski, P.Ziesche, and K.Pernal Journal of Chemical Physics 115 (2001) 8725 Description of a High-Density Homogeneous Electron Gas with the Yasuda Density Matrix Functional
    209. J.Cioslowski and K.Pernal Journal of Chemical Physics 116 (2002) 4802 Density Matrix Functional Theory of Weak Intermolecular Interactions
    210. J.Cioslowski, A.Szarecka, and D.Moncrieff Molecular Physics 100 (2002) 1559 Conformations and Thermodynamic Properties of Sulfur Homocycles: II. The Fluxional S8+ Radical Cation
    211. J.Cioslowski and K.Pernal Journal of Chemical Physics 117 (2002) 67 Variational Density Matrix Functional Theory Calculations with the Lowest-Order Yasuda Functional
    212. J.Cioslowski, N.Rao, and D.Moncrieff Journal of the American Chemical Society 124 (2002) 8485 Electronic Structures and Energetics of [5,5] and [9,0] Single-Walled Carbon Nanotubes
    213. J.Cioslowski, A.Szarecka, and D.Moncrieff International Journal of Quantum Chemistry 90 (2002) 1049 Conformations of the S5+ and S6+ Homocyclic Radical Cations
    214. J.Cioslowski, K.Pernal, and P.Ziesche Journal of Chemical Physics 117 (2002) 9560 Systematic Construction of Approximate 1-Matrix Functionals for the Electron-Electron Repulsion Energy
    215. J.Cioslowski, N.Rao, K.Pernal, and D.Moncrieff Journal of Chemical Physics 118 (2003) 4456 Endohedral Motions Inside Capped Single-Walled Carbon Nanotubes
    216. M.Taut, K.Pernal, J.Cioslowski, and V.Staemmler Journal of Chemical Physics 118 (2003) 4861 Three Electrons in a Harmonic Oscillator Potential: Pairs vs. Single Particles
    217. J.Cioslowski Handbook of Molecular Physics and Quantum Chemistry Vol.2 (Wiley) ch.33 Electronic Wave Function Analysis
    218. J.Cioslowski and J.C.Dobrowolski Chemical Physics Letters 371 (2003) 317 Structural Dependence of Thermodynamic Stability of Unbranched Catacondensed Benzenoid Hydrocarbons
    219. M.Mandado, A.Vila, A.M.Grana, R.A.Mosquera, and J.Cioslowski Chemical Physics Letters 371 (2003) 739 Transferability of Energies of Atoms in Organic Molecules
    220. J.Cioslowski, A.Szarecka, and D.Moncrieff Molecular Physics 101 (2003) 839 Energetics, Electronic Structures, and Geometries of Didehydroazines
    221. J.Cioslowski, A.Szarecka, and D.Moncrieff Molecular Physics 101 (2003) 1221 Energetics, Electronic Structures, and Geometries of Naphthalene, Quinoline, and Isoquinoline Analogs of 1,2-Didehydrobenzene
    222. J.Cioslowski, K.Pernal, and M.Buchowiecki Journal of Chemical Physics 119 (2003) 6443 Approximate 1-Matrix Functionals for the Electron-Electron Repulsion Energy from Geminal Theories
    223. J.Cioslowski, M.Buchowiecki, and P.Ziesche Journal of Chemical Physics 119 (2003) 11570 Density Matrix Functional Theory of Four-Electron Systems
    224. K.Pernal and J.Cioslowski Annalen der Physik 13 (2004) 194 Behavior of the APSG Electronic Wavefunction Near the Electron-Electron Coalescence Point
    225. K.Pernal and J.Cioslowski Journal of Chemical Physics 120 (2004) 5987 Phase Dilemma in Density Matrix Functional Theory
    226. J.Cioslowski and K.Pernal Journal of Chemical Physics 120 (2004) 10364 Size Versus Volume Extensivity of a New Class of Density Matrix Functionals
    227. J.Cioslowski and M.Buchowiecki Journal of Chemical Physics 122 (2005) 084102 Collective Natural Orbital Occupancies of Harmonium
    228. J.Cioslowski and K.Pernal Physical Review B 71 (2005) 113103 Local-Density-Matrix Approximation: Exact Asymptotic Results for a High-Density Homogeneous Electron Gas
    229. J.Cioslowski and P.Ziesche Physical Review B 71 (2005) 125105 Applicability of the Ladder Theory to the Three-Dimensional Homogeneous Electron Gas
    230. P.Ziesche and J.Cioslowski Physica A 356 (2005) 598 The Three-Dimensional Electron Gas at the Weak-Correlation Limit: How Peculiarities of the Momentum Distribution and the Static Structure Factor Give Rise to Logarithmic Non-analyticities in the Kinetic and Potential Correlation Energies
    231. K.Pernal and J.Cioslowski Chemical Physics Letters 412 (2005) 71 Ionization Potentials from the Extended Koopmans’ Theorem Applied to Density Matrix Functional Theory
    232. J.Cioslowski and D.Moncrieff Chemical Physics Letters 416 (2005) 113 A Benchmark Electronic Structure Study of the Wellington Elimination
    233. J.Cioslowski Journal of Chemical Physics 123 (2005) 164106 New Constraints upon the Electron-Electron Repulsion Energy Functional of the One-Electron Reduced Density Matrix
    234. J.Cioslowski and M.Buchowiecki Journal of Chemical Physics 123 (2005) 234102 Simple Approximants for Natural Orbitals of Harmonium
    235. J.Cioslowski and M.Buchowiecki Journal of Chemical Physics 125 (2006) 064105 Wigner Molecules: Natural Orbitals of Strongly Correlated Two-Electron Harmonium
    236. J.Cioslowski and K.Pernal Journal of Chemical Physics 125 (2006) 064106 Wigner Molecules: The Strong-Correlation Limit of the Three-Electron Harmonium
    237. J.Cioslowski and K.Pernal Chemical Physics Letters 430 (2006) 188 Unoccupied Natural Orbitals in Two-Electron Coulombic Systems
    238. J.Cioslowski and P.Ziesche Physical Review B 75 (2007) 085103 Ring-Diagram Summations and the Self-Energy of the Homogeneous Electron Gas at Its Weak-Correlation Limit
    239. R.-H.Xie, J.Zhao, G.Sun, and J.Cioslowski Journal of Computational and Theoretical Nanoscience 4 (2007) 142 Fluorination Approach to Achieving Tunable-Optical-Gap and Large-Optical-Gap Nanomaterials from Carbon-Caged Nanoparticles
    240. J.Cioslowski, E.Matito, and M.Sola Journal of Physical Chemistry A 111 (2007) 6521 Properties of Aromaticity Indices Based on the One-Electron Density Matrix
    241. K.Pernal and J.Cioslowski Physical Chemistry Chemical Physics 9 (2007) 5956 Frequency-Dependent Response Properties and Excitation Energies from One-Electron Density Matrix Functionals
    242. J.Cioslowski and E.Grzebielucha Physical Review A 77 (2008) 032508 Strong-Correlation Limit of Four Electrons in an Isotropic Harmonic Trap
    243. J.Cioslowski and M.Buchowiecki Chemical Physics Letters 456 (2008) 146 Coulomb Crystals of Few Particles: Closed-Form Expressions for Equilibrium Energies and Geometries, and Vibrational Force Constants
    244. J.Cioslowski Journal of Chemical Physics 128 (2008) 164713 Properties of Coulomb Crystals: Rigorous Results
    245. J.Cioslowski and E.Grzebielucha Physical Review E 78 (2008) 026416 Parameter-Free Shell Model of Spherical Coulomb Crystals
    246. J.Cioslowski and E.Grzebielucha Journal of Chemical Physics 130 (2009) 094902 Zero-Point Vibrational Energies of Spherical Coulomb Crystals
    247. J.Cioslowski Physical Review E 79 (2009) 046405 Modified Thomson Problem
    248. J.Cioslowski and E.Grzebielucha Journal of Chemical Physics 132 (2010) 024708 Screening-Controlled Morphologies of Yukawa Crystals
    249. E.Matito, J.Cioslowski, and S.F.Vyboishchikov Physical Chemistry Chemical Physics 12 (2010) 6712 Properties of Harmonium Atoms from FCI Calculations: Calibration and Benchmarks for the Ground State of the Two-Electron Species
    250. J.Cioslowski Journal of Chemical Physics 133 (2010) 234902 Shell Structures of Assemblies of Equicharged Particles Subject to Radial Power-Law Confining Potentials
    251. J.Cioslowski and E.Matito Journal of Chemical Physics 134 (2011) 116101 The Weak-Correlation Limit of the Three-Electron Harmonium Atom
    252. J.Cioslowski and E.Grzebielucha Journal of Chemical Physics 134 (2011) 124305 Shell Model of Assemblies of Equicharged Particles Subject to Radial Confining Potentials
    253. J.Cioslowski and E.Matito Journal of Chemical Theory and Computation 7 (2011) 915 Benchmark Full Configuration Interaction Calculations on the Lowest-Energy 2P and 4P States of the Three-Electron Harmonium Atom
    254. J.Cioslowski Journal of Chemical Physics 136 (2012) 044109 Robust Interpolation Between Weak- and Strong-Correlation Regimes of Quantum Systems
    255. J.Cioslowski and J.Albin Journal of Chemical Physics 136 (2012) 114306 Shell Models of Two-Dimensional Coulomb Crystals: Assessment and Comparison with the Three-Dimensional Case
    256. J.Cioslowski and J.Albin Journal of Mathematical Chemistry 50 (2012) 1378 Electrostatic Energy of Polygonal Charge Distributions
    257. J.Cioslowski, K.Strasburger, and E.Matito Journal of Chemical Physics 136 (2012) 194112 The Three-Electron Harmonium Atom: The Lowest-Energy Doublet and Quadruplet States
    258. R.Pop, M.Medeleanu, M.V.Diudea, B.Szefler, and J.Cioslowski Central European Journal of Chemistry 11 (2013) 528 Fullerene Patches by Flowers
    259. J.Cioslowski and J.Albin Journal of Chemical Physics 139 (2013) 104306 Oscillatory and Fluctuating Terms in Energies of Assemblies of Equicharged Particles Subject to Spherically Symmetric Power-Law Confining Potentials
    260. J.Cioslowski and J.Albin Journal of Chemical Physics 139 (2013) 114109 Asymptotic Equivalence of the Shell-Model and Local-Density Descriptions of Coulombic Systems Confined by Radially Symmetric Potentials in Two and Three Dimensions
    261. J.Cioslowski Journal of Chemical Physics 139 (2013) 224108 The Weak-Correlation Limits of Few-Electron Harmonium Atoms
    262. J.Cioslowski Journal of Mathematical Chemistry 52 (2014) 1 Note on the Asymptotic Isomer Count of Large Fullerenes
    263. R.Pop, M.Medeleanu, M.V.Diudea, B.Szefler, and J.Cioslowski Central European Journal of Chemistry 12 (2014) 90 Fullerene Patches by Flowers with Octagonal Core
    264. J.Cioslowski Ante Graovac – Life and Works (MCM) p.101 Surely You’re Joking, Gosp. Graovac
    265. J.Cioslowski Ante Graovac – Life and Works (MCM) p.303 Some Conjectures on Interparticle Distance Distributions in Solutions of the Thomson Problem
    266. P.Ziesche and J.Cioslowski Journal of Modern Physics 5 (2014) 725 Cumulant Structure Factors of Jellium
    267. J.Cioslowski, K.Strasburger, and E.Matito Journal of Chemical Physics 141 (2014) 044128 Benchmark Calculations on the Lowest-Energy Singlet, Triplet, and Quintet States of the Four-Electron Harmonium Atom
    268. J.Cioslowski and J.Albin Journal of Mathematical Chemistry 52 (2014) 2520 Electrostatic Self-Energies of Discrete Charge Distributions on Jordan Curves
    269. P.L.Ayers, R.J.Boyd, P.Bultinck, M.Caffarel, R.Carbó-Dorca, M.Causá, J.Cioslowski, J.Contreras-Garcia, D.L.Cooper, P.Coppens, C.Gatti, S.Grabowsky, P.Lazzeretti, P.Macchi, Á.Martín Pendás, P.L.A.Popelier, K.Ruedenberg, H.Rzepa, A.Savin, A.Sax, W.H.E.Schwarz, S.Shahbazian, B.Silvi, M.Solà, and V.Tsirelson Computational and Theoretical Chemistry 1053 (2015) 2 Six Questions on Topology in Theoretical Chemistry
    270. J.Cioslowski Journal of Chemical Physics 142 (2015) 114104 One-Electron Reduced Density Matrices of Strongly Correlated Harmonium Atoms
    271. J.Cioslowski Journal of Chemical Physics 142 (2015) 114105 The Coulomb, Exchange, and Correlation Components of the Electron-Electron Repulsion in Harmonium Atoms
    272. J.Cioslowski Theoretical Chemistry Accounts 134 (2015) 113 Partial-Wave Decomposition of the Ground-State Wavefunction of the Two-Electron Harmonium Atom
    273. J.Cioslowski, M.Piris, and E.Matito Journal of Chemical Physics 143 (2015) 214101 Robust Validation of Approximate 1-Matrix Functionals with Few-Electron Harmonium Atoms
    274. J.Cioslowski and J.Albin Molecular Physics 114 (2016) 921 A Charge Granularity Correction to Electrostatic Self-Energies of Planar Charge Distributions
    275. J.Cioslowski Journal of Chemical Physics 145 (2016) 026102 An Explicit Solution of the Optimal Superposition and Eckart Frame Problems
    276. J.Cioslowski Journal of Chemical Physics 145 (2016) 054116 Rovibrational States of Wigner Molecules in Spherically Symmetric Confining Potentials
    277. J.Cioslowski and K.Strasburger Journal of Chemical Physics 146 (2017) 044308 Harmonium Atoms at Weak Confinements: The Formation of the Wigner Molecules
    278. J.Cioslowski Journal of Physics B 50 (2017) 235102 One-Electron Densities of Freely Rotating Wigner Molecules
    279. J.Cioslowski Journal of Chemical Physics 148 (2018) 134120 Solitonic Natural Orbitals
    280. J.Cioslowski and K.Strasburger Journal of Chemical Physics 148 (2018) 144107 Five- and Six-Electron Harmonium Atoms: Highly Accurate Electronic Properties and Their Application to Benchmarking of Approximate 1-Matrix Functionals
    281. J.Cioslowski Theoretical and Quantum Chemistry at the Dawn of the 21st Century (Apple Academic Press) p.325 One-Electron Densities of Harmonium Atoms
    282. J.Cioslowski Theoretical Chemistry Accounts 137 (2018) 173 Natural Orbitals of the Ground State of the Two-Electron Harmonium Atom
    283. J.Cioslowski and F.Prątnicki Journal of Chemical Physics 149 (2018) 184107 Simpler is Often Better: Computational Efficiency of Explicitly Correlated Two-Electron Basis Sets Generated by the Regularized Krylov Sequences of Nakatsuji
    284. J.Cioslowski and F.Prątnicki Journal of Chemical Physics 150 (2019) 074111 Natural Amplitudes of the Ground State of the Helium Atom: Benchmark Calculations and Their Relevance to the Issue of Unoccupied Natural Orbitals in the H2 Molecule
    285. J.Andrés, P.W.Ayers, R.A.Boto, R.Carbó-Dorca, H.Chermette, J.Cioslowski, J.Contreras-García, D.L.Cooper, G.Frenking, C.Gatti, F.Heidar-Zadeh, L.Joubert, Á.Martín Pendás, E.Matito, I.Mayer, A.J.Misquitta, Y.Mo, J.Pilmé, P.L.A.Popelier, M.Rahm, E.Ramos-Cordoba, P.Salvador, W.H.E.Schwarz, S.Shahbazian, B.Silvi, M.Solà, K.Szalewicz, V.Tognetti, F.Weinhold, É.-L.Zins Journal of Computational Chemistry 40 (2019) 2248 Nine Questions on Energy Decomposition Analysis
    286. J.Cioslowski, Zs.É.Mihálka, and Á.Szabados Journal of Chemical Theory and Computation 15 (2019) 4862 Bilinear Constraints upon the Correlation Contribution to the Electron-Electron Repulsion Energy as a Functional of the One-Electron Reduced Density Matrix
    287. J.Cioslowski and F.Prątnicki Journal of Chemical Physics 151 (2019) 184107 Universalities among Natural Orbitals and Occupation Numbers Pertaining to Ground States of Two Electrons in Central Potentials
    288. J.Cioslowski Journal of Chemical Theory and Computation 16 (2020) 1578 One-Electron Reduced Density Matrix Functional Theory of Spin-Polarized Systems
    289. J.Cioslowski Journal of Chemical Physics 153 (2020) 154108 Off-Diagonal Derivative Discontinuities in the Reduced Density Matrices of Electronic Systems
    290. J.Cioslowski and F.Prątnicki Journal of Chemical Physics 153 (2020) 224106 Uniform Description of the Helium Isoelectronic Series Down to the Critical Nuclear Charge with Explicitly Correlated Basis Sets Derived from Regularized Krylov Sequences
    291. J.Cioslowski Journal of Chemical Physics 153 (2020) 224109 Construction of Explicitly Correlated One-Electron Reduced Density Matrices
    292. J.Cioslowski and K.Strasburger Journal of Chemical Theory and Computation 17 (2021) 3403 Angular-Momentum Extrapolations to the Complete Basis Set Limit: Why and When They Work
    293. J.Cioslowski and K.Strasburger Journal of Chemical Theory and Computation 17 (2021) 6918 From Fredholm to Schrödinger via Eikonal: A New Formalism for Revealing Unknown Properties of Natural Orbitals
    294. J.Cioslowski International Journal of Quantum Chemistry 122 (2022) e26651 Reverse Engineering in Quantum Chemistry: How to Reveal the Fifth-Order Off-Diagonal Cusp in the One-Electron Reduced Density Matrix without Actually Calculating It
    295. J.Cioslowski, F.Prątnicki, and K.Strasburger Journal of Chemical Physics 156 (2022) 034108 Solitonic Natural Orbitals in Coulombic Systems
    296. K.Strasburger and J.Cioslowski Molecular Physics 120 (2022) e2048107 Partial-Wave Decomposition of the One-Electron Properties of the LiH Molecule Computed with Explicitly Correlated Basis Sets
    297. J.Cioslowski Journal of Chemical Physics 157 (2022) 064109 Errors in Approximate Ionization Energies Due to the One-Electron Space Truncation of the EKT Eigenproblem
    298. J.Cioslowski and K.Strasburger Journal of Physical Chemistry Letters 13 (2022) 8055 A Universal Power Law Governing the Accuracy of Wave Function-Based Electronic Structure Calculations
    299. J.Cioslowski Molecules 28 (2023) 1384 Electronic Structure Calculations on Endohedral Complexes of Fullerenes: Reminiscences and Prospects
    300. J.Cioslowski, C.Schilling, and R.Schilling Journal of Chemical Physics 158 (2023) 084106 1-Matrix Functional for Long-Range Interaction Energy of Two Hydrogen Atoms
    301. J.Cioslowski, B.-G.Englert, M.-I.Trappe, and J.H.Hue Journal of Chemical Physics 158 (2023) 184110 Contactium: A Strongly Correlated Model System
    302. J.Cioslowski and K.Strasburger Journal of Physical Chemistry Letters 14 (2023) 9296 Symmetry Equiincidence of Natural Orbitals
    303. M.-I.Trappe, J.H.Hue, J.Z.C.Huang, M.Paraniak, D.Hiller, J.Cioslowski, and B.-G.Englert Annals of Physics 459 (2023) 169497 Single-Particle-Exact Density Functional Theory
    304. J.Cioslowski and K.Strasburger Physical Review A 109 (2024) L010801 Tool for Assessing the Accuracy of Approximate Electronic Wave Functions
    305. J.Cioslowski and K.Strasburger Journal of Physical Chemistry Letters 15 (2024) 1328 Constraints upon Functionals of the 1‑Matrix, Universal Properties of Natural Orbitals, and the Fallacy of the Collins “Conjecture”
    306. J.Cioslowski, O.M.Brown, and T.Maciazek Physical Review A 109 (2024) 023316 Natural Orbitals and Their Occupation Numbers for Free Anyons in the Magnetic Gauge
    307. D.K.Sunko and J.Cioslowski European Journal of Physics 45 (2024) 055401 The Three-Dimensional Harmonic Oscillator and Solid Harmonics in Bargmann Space
    308. J.Cioslowski and K.Strasburger Journal of Chemical Theory and Computation 20 (2024) 7876 Plain Capping for Improved Accuracy of Approximate One- and Two-Electron Densities at Two-Particle Coalescence Points
    309. J.Cioslowski and K.Strasburger Journal of Physical Chemistry Letters 16 (2025) 710 Natural Densitals
    310. J.Cioslowski and K.Strasburger Journal of Chemical Theory and Computation 21 (2025) 3945 Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation Numbers
    311. J.Cioslowski Journal of Chemical Physics 163 (2025) 034121 Drachmanization Revisited
    312. J.Cioslowski, K.Strasburger, and D.K.Sunko Quantum 10 (2026) 2121 Bosonic Content of Three-Fermion Highest-Spin States
    313. J. Cioslowski, J. Domin, and E. Matito Journal of Chemical Theory and Computation 22 (2026) 7609 Refractory to Improvement: A Cautionary Tale of Two-Electron Densities Computed with One-Electron Basis Sets and of Their Employment in Quantum-Chemical Formalisms
    314. J.Cioslowski and K.Strasburger Journal of Chemical Theory and Computation 22 (2026) 7703 Accuracy Diagnostics for Natural Orbitals and Their Occupation Numbers from the Contracted Schrödinger Equation
Uniwersytet Szczeciński - Instytut Fizyki   Wielkopolska 15, 70-451 Szczecin    tel: +48 91 444 12 27
© Copyright - Uniwersytet Szczeciński
Polityka prywatności | Deklaracja dostępności