International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

15 August 2010

Volume 110, Issue 10

Pages 1793–2004

  1. Theoretical and Computational Developments

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Erratum
    1. Geometrical properties of nodal surfaces of many-electron wave functions (pages 1809–1819)

      Nikolai D. Chuvylkin, Evgenii A. Smolenskii, Marina S. Molchanova and Nikolai S. Zefirov

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22365

  2. Properties, Dynamics, and Electronic Structure of Atoms and Molecules

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Erratum
    1. Ground state for two-electron and electron-muon three-body atomic systems (pages 1820–1832)

      K. V. Rodriguez, L. U. Ancarani, G. Gasaneo and D. M. Mitnik

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22356

    2. The electronic structure of biologically relevant Fe(0) systems (pages 1848–1856)

      Zoltán Kis and Radu Silaghi-Dumitrescu

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22354

    3. Theoretical prediction on HBeN and HNBe anions using multiconfiguration second-order perturbation theory (pages 1857–1862)

      Wen-Zuo Li, Jian-Bo Cheng, Qing- Zhong Li, Bao-An Gong and Jia-Zhong Sun

      Version of Record online: 13 OCT 2009 | DOI: 10.1002/qua.22340

    4. Tautomeric forms of adenine: Vertical ionization energies and Dyson orbitals (pages 1901–1915)

      Raman K. Singh, J. V. Ortiz and Manoj K. Mishra

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22363

  3. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Erratum
    1. Ab initio investigation of water clusters (H2O)n (n = 2–34) (pages 1923–1937)

      Ping Qian, Wei Song, Linan Lu and Zhongzhi Yang

      Version of Record online: 27 OCT 2009 | DOI: 10.1002/qua.22341

    2. Chemical reactivity and magnetism of graphene (pages 1938–1946)

      Elena F. Sheka and Leonid A. Chernozatonskii

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22362

    3. Quantum chemical study of dissociation of H2 on C3H3V organometallic compound (pages 1947–1952)

      Vijayanand Kalamse, Nitin Wadnerkar and Ajay Chaudhari

      Version of Record online: 22 OCT 2009 | DOI: 10.1002/qua.22355

  4. Theoretical Biochemistry and Biophysics

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Erratum
    1. Interaction between NH2NO and H2O2: A quantum chemistry study (pages 1972–1981)

      Hossein Roohi, Alireza Nowroozi, Sadegh Bavafa, Fahemeh Akbary and Fazlola Eshghi

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22364

    2. Theoretical investigation on sulfur-containing chelating resin-divalent metal complexes (pages 1982–1993)

      Yuzhong Niu, Shengyu Feng, Yunqiao Ding, Rongjun Qu, Dengxu Wang and Jianjun Han

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22366

    3. Comparative study on formamide–water complex (pages 1994–2003)

      M. Nagaraju and G. Narahari Sastry

      Version of Record online: 3 NOV 2009 | DOI: 10.1002/qua.22368

  5. Erratum

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Erratum
    1. You have free access to this content
      Erratum: Inverse problems in quantum chemistry (page 2004)

      Jacek Karwowski

      Version of Record online: 16 SEP 2009 | DOI: 10.1002/qua.22443

      This article corrects:

      Inverse problems in quantum chemistry

      Vol. 109, Issue 11, 2456–2463, Version of Record online: 14 APR 2009

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