Geometry optimization in density functional methods

  1. J. Ulises Reveles*,
  2. Andreas M. Köster

Article first published online: 31 MAR 2004

DOI: 10.1002/jcc.20034

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 25, Issue 9, pages 1109–1116, 15 July 2004

Additional Information

How to Cite

Reveles, J. U. and Köster, A. M. (2004), Geometry optimization in density functional methods. J. Comput. Chem., 25: 1109–1116. doi: 10.1002/jcc.20034

Author Information

  1. Departamento de Química, CINVESTAV, Avenida Instituto Politécnico Nacional 2508, A.P. 14-740 México D.F. 07000, México

*Departamento de Química, CINVESTAV, Avenida Instituto Politécnico Nacional 2508, A.P. 14-740 México D.F. 07000, México

Publication History

  1. Issue published online: 31 MAR 2004
  2. Article first published online: 31 MAR 2004
  3. Manuscript Received: 23 JAN 2004
  4. Manuscript Accepted: 23 JAN 2004

Funded by

  • CONACyT. Grant Numbers: 154871, 36037-E, 40379-F

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