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Journal of Chemical Physics / Volume 135 / Issue 12 / LETTERS TO THE EDITOR / Errata
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J. Chem. Phys. 135, 129901 (2011); http://dx.doi.org/10.1063/1.3644335 (1 page)

Publisher's Note: “A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functions” [J. Chem. Phys. 134, 244115 (2011)]

Andrew Komornicki1 and Harry F. King2

1ATS Computational Science, IBM Corporation, San Mateo, California 94403, USA
2Department of Chemistry, State University of New York, Buffalo, New York 14260, USA

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(Received 1 July 2011; published online 22 September 2011)

  • Abstract
Abstract unavailable.

EDITORIALLY RELATED

  1. A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functions
    Andrew Komornicki et al.
    J. Chem. Phys. 134, 244115 (2011)JCPSA6000134000024244115000001

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KEYWORDS and PACS

Keywords

electronic structure, Gaussian processes

PACS

  • 99.10.Fg

    Publisher's note

  • 31.10.+z

    Theory of electronic structure, electronic transitions, and chemical binding

  • 31.15.-p

    Calculations and mathematical techniques in atomic and molecular physics

ARTICLE DATA

Digital Object Identifier
http://dx.doi.org/10.1063/1.3644335

PUBLICATION DATA

ISSN

0021-9606 (print)  
1089-7690 (online)

Publisher

$abstract.society.value is a Member of CrossRef American Institute of Physics

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