International Journal of Quantum Chemistry

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Cover image for International Journal of Quantum Chemistry

Special Issue: Second Triennial Congress of the International Society for Theoretical Chemical Physics

1997

Volume 64, Issue 1

Pages 1–141

Issue edited by: Seán P. McGlynn, Kresimir Rupnik, Janos Ladik

  1. Theoretical and Computational Developments

    1. Top of page
    2. Theoretical and Computational Developments
    1. Introduction (pages 1–5)

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<1::AID-QUA1>3.0.CO;2-#

    2. Force balance equations in inhomogeneous classical and quantal liquids (pages 21–29)

      A. Holas and N. H. March

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<21::AID-QUA2>3.0.CO;2-3

    3. Evolution of atomic-molecular eigenchannels (pages 31–33)

      U. Fano

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<31::AID-QUA3>3.0.CO;2-2

    4. Back-of-envelope derivation of the analytical formulas of the atomic wave functions of a D-dimensional atom (pages 35–42)

      Haruo Hosoya

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<35::AID-QUA4>3.0.CO;2-2

    5. Third-order many-body perturbation theory for intermolecular interactions. I. Hartree–Fock level (pages 43–51)

      Péter R. Surján, C. Pérez Del Valle and Luis Lain

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<43::AID-QUA5>3.0.CO;2-1

    6. Nonadiabatic effects in multiphoton dissociation dynamics (pages 53–61)

      O. Atabek

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<53::AID-QUA6>3.0.CO;2-0

    7. An implementation of RI–SCF on parallel computers (pages 63–69)

      Herbert A. Früchtl, Rick A. Kendall, Robert J. Harrison and Kenneth G. Dyall

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<63::AID-QUA7>3.0.CO;2-#

    8. Time evolution of CO vibrational populations during photodesorption by light pulses (pages 71–83)

      Z.-G. Yi, D. Bekšić and D. A. Micha

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<71::AID-QUA8>3.0.CO;2-Z

    9. Statistical electron densities (pages 85–93)

      János Pipek and Imre Varga

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<85::AID-QUA9>3.0.CO;2-Y

    10. The optimized effective potential method of density functional theory: Applications to atomic and molecular systems (pages 95–110)

      T. Grabo and E. K. U. Gross

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<95::AID-QUA10>3.0.CO;2-5

    11. Adiabaticity and gauge transformations for an oscillator coupled to a single-mode field (pages 111–119)

      R. Lefebvre

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<111::AID-QUA11>3.0.CO;2-E

    12. Boundary integral methods for the Poisson equation of continuum dielectric solvation models (pages 121–141)

      Lawrence R. Pratt, Gregory J. Tawa, Gerhard Hummer, Angel E. García and Steven A. Corcelli

      Article first published online: 6 DEC 1998 | DOI: 10.1002/(SICI)1097-461X(1997)64:1<121::AID-QUA12>3.0.CO;2-E

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