International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

1993

Volume 46, Issue 1

Pages fmi–fmii, 1–225

  1. Masthead

    1. Top of page
    2. Masthead
    3. Articles
    1. Masthead (pages fmi–fmii)

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460101

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Data parallel large-scale molecular dynamics for liquids (pages 27–38)

      Fredrik Hedman and Aatto Laaksonen

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460104

    2. The molecular simulation approach to complex hydrodynamics (pages 39–53)

      M. Mareschal, E. Kestemont and M. Malek Mansour

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460105

    3. The structure of n-fold negatively charged C60 (n = 1, 2,…,6) (pages 81–86)

      Jürg Hutter and Hans Peter Lüthi

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460108

    4. The N4 molecule has an open-chain triplet C2h structure (pages 119–125)

      Mikhail N. Glukhovtsev and Paul Von Ragué Schleyer

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460112

    5. Polysila analogs of aromatic hydrocarbon ions: Structures and energies of Si3H3+, Si4Hmath image, and Si5H5 (pages 137–144)

      Anatoli Korkin, Mikhail Glukhovtsev and Paul von Ragué Schleyer

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460114

    6. Ab initio investigation of phloroglucinol (pages 159–170)

      Kim Mandix, Arne Colding, Knud Elming, Leif Sunesen and Irene Shim

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460116

    7. Preliminary theoretical study of perfluorodimethyl ether and its protonated form (pages 171–181)

      Michèle Fontaine, Joseph Delhalle, Mireille Defranceschi, Gérard Lécayon and Jacques Boissel

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460117

    8. Semi-empirical molecular orbital studies of porphine and phthalocyanine derivatives, to simulate their intermolecular interactions (pages 191–210)

      Tsvetan G. Gantchev, Francis Beaudry, Johan E. Van Lier and André G. Michel

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460119

    9. Theoretical evaluation of atomic charges to be integrated into conformational analyses of neutral lipids (pages 211–225)

      Christine Culot, Magdalena Dory, Francois Durant and Daniel P. Vercauteren

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560460120

SEARCH

SEARCH BY CITATION