International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

June 2010

Volume 110, Issue 7

Pages 1307–1444

  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. Book Review
    1. On the Kirchhoff index of regular graphs (pages 1307–1309)

      José Luis Palacios

      Version of Record online: 22 SEP 2009 | DOI: 10.1002/qua.22232

    2. Degeneracy in one-dimensional quantum mechanics: A case study (pages 1317–1321)

      Adelio R. Matamala, Cristian A. Salas and José F. Cariñena

      Version of Record online: 3 JUN 2009 | DOI: 10.1002/qua.22225

  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. Book Review
  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. Book Review
    1. Geometrical structures, electronic states, and stability of NinAl clusters (pages 1368–1375)

      Jun-Qing Wen, Zhen-Yi Jiang, Jun-Qian Li, Li-Ke Cao and San-Yan Chu

      Version of Record online: 22 SEP 2009 | DOI: 10.1002/qua.22235

    2. Dissociation constants of 2-azidoethanamines in aqueous solution (pages 1376–1393)

      William H. Stevenson III and Michael J. McQuaid

      Version of Record online: 29 SEP 2009 | DOI: 10.1002/qua.22231

  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. Book Review
    1. Theoretical mechanisms of the superoxide radical anion catalyzed by the copper-zinc superoxide dismutase (pages 1394–1401)

      Dezhan Chen, Qingli Wang, Honghong Zhang, Shizhen Mi, Juliang Wang, Qiang Zeng and Guiqiu Zhang

      Version of Record online: 10 APR 2009 | DOI: 10.1002/qua.22025

    2. Quantum chemical metabolism-based simulation of carcinogenic potency of benzene derivatives (pages 1402–1411)

      Pavel N. D'Yachkov, Nina V. Kharchevnikova, Zoya I. Zholdakova, Nathalia Fjodorova, Mariana Novich and Marian Vrachko

      Version of Record online: 22 JUL 2009 | DOI: 10.1002/qua.22226

    3. Interaction between RNA segment (adenine-uracil) and model of protein unit (formamide): A density-functional theory study (pages 1425–1431)

      Ke-Sheng Ma, Jin-Mao You, Zheng-Yu Zhou, Chun-Fang Su and Xiang-Xiang Wang

      Version of Record online: 13 OCT 2009 | DOI: 10.1002/qua.22287

  5. Book Review

    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. Book Review

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