Accuracy of typical approximations in classical models of intermolecular polarization-Reference-Cited by-同舟云学术

Accuracy of typical approximations in classical models of intermolecular polarization

Published:2008-01-07 Issue:1 Volume:128 Page:014102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Söderhjelm Pär,Öhrn Anders,Ryde Ulf,Karlström Gunnar

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2814240

Reference45 articles.

1. S. W. Rick and S. J. Stuart, in Reviews in Computational Chemistry, edited by K. B. Lipowitz and D. B. Boyd (Wiley-VCH, New York, 2002), Vol. 18, p. 89.

2. Distributed polarizabilities

3. Distributed dispersion: A new approach

4. Distributed polarizabilities obtained using a constrained density-fitting algorithm

5. Distributed polarizabilities using the topological theory of atoms in molecules

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