International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

5 June 1992

Volume 42, Issue 5

Pages fmi–fmii, 1091–1632

  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.560420501

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Ab initio study of K adsorption on a Ag(100) surface (pages 1091–1099)

      Sanjukta Gayen and Walter C. Ermler

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420502

    2. Molecular orbital cluster model study of bonding and vibrations of CO adsorbed on MgO surface (pages 1115–1139)

      Gianfranco Pacchioni, Giuseppe Cogliandro and Paul S. Bagus

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420504

    3. On the interaction of ions with a platinum metal surface (pages 1141–1147)

      J. Seitz-Beywl, M. Poxleitner, M. M. Probst and K. Heinzinger

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420505

    4. A molecular dynamics study of large-scale reversible aggregation of anisotropic particles (pages 1171–1184)

      F. Brugè, V. Martorana, S. L. Fornili and M. B. Palma-Vittorelli

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420507

    5. Electrostatic water models (pages 1237–1250)

      G. G. Hall and C. M. Smith

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420510

    6. What does zeolitic water look like?: Modelization by molecular dynamics simulations (pages 1291–1326)

      Laurence Leherte, Jean-Marie Andre, Eric G. Derouane and Daniel P. Vercauteren

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420511

    7. Ab initio force field for simulations of proteins and nucleic acids (pages 1353–1381)

      Misako Aida, Giorgina Corongiu and Enrico Clementi

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420514

    8. The electron–nucleus coupling: A breakthrough in the investigation of paramagnetic metalloproteins (pages 1383–1396)

      Lucia Banci, Ivano Bertini, Francesco Capozzi and Claudio Luchinat

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420515

    9. Stochastic dynamic simulation of a protein (pages 1397–1408)

      D. K. Bhattacharya, E. Clementi and W. Xue

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420516

    10. Polarizable continuum model of solvation for biopolymers (pages 1449–1468)

      Vladimír Frecer and Stanislav Miertuš

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420520

    11. Fluorescence lifetime distribution of folded and unfolded proteins (pages 1479–1489)

      E. Gratton, N. Silva, G. Mei, N. Rosato, I. Savini and A. Finazzi-Agro

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420522

    12. Ab initio CI calculations on free-base porphin (pages 1563–1575)

      Yuichi Yamamoto, Takeshi Noro and Kimio Ohno

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560420529

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