International Journal of Quantum Chemistry

Cover image for Vol. 116 Issue 19

Impact Factor: 2.184

ISI Journal Citation Reports © Ranking: 2015: 17/35 (Physics Atomic Molecular & Chemical); 19/101 (Mathematics Interdisciplinary Applications); 77/144 (Chemistry Physical)

Online ISSN: 1097-461X

Associated Title(s): Journal of Computational Chemistry

  • December 2009

    Volume 109, Issue 15, Page 3505-3884

    Special Issue: Proceedings of the International Symposium on Theory and Computations in Molecular and Materials Sciences, Biology, and Pharmacology

  • 15 November 2009

    Volume 109, Issue 14, Page 3143-3504

    Special Issue: Proceedings from the Sixth Congress of the International Society for Theoretical Chemical Physics (ISTCP-VI)

  • 5 November 2009

    Volume 109, Issue 13, Page 2801-3141

    Special Issue: In Honor of Frank Harris

  • October 2009

    Volume 109, Issue 12, Page 2639-2800

    Special Issue: Proceedings from the Fifth International Workshop on DV-Xα: Materials Science and X-ray Spectroscopy

  • 2009

    Volume 109, Issue 11, Page 2329-2638

    Special Issue: In Honor of Istvan Mayer

  • 2009

    Volume 109, Issue 10, Page 2047-2327

    Special Issue: In Honor of Professor Kimihiko Hirao—Part II of II

  • 2009

    Volume 109, Issue 9, Page 1767-2045

    Special Issue: In Honor of Professor Kimihiko Hirao—Part I of II

  • 2009

    Volume 109, Issue 8, Page 1617-1765

    Special Issue: Odyssey of Mathematical and Computational Aspects of Molecular Electronic Structure Calculation

  • 2009

    Volume 109, Issue 7, Page 1419-1616

  • May 2009

    Volume 109, Issue 6, Page 1159-1417

  • 2009

    Volume 109, Issue 5, Page 897-1158

  • 15 March 2009

    Volume 109, Issue 4, Page 641-896

  • 2009

    Volume 109, Issue 3, Page 385-640

  • 2009

    Volume 109, Issue 2, Page 125-384

  • 2009

    Volume 109, Issue 1, Page 1-123

    Special Issue: Current Trends in Computational Chemistry: A Selection of Papers from the 16th Annual Conference on Current Trends in Computational Chemistry

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