Modeling Polarization through Induced Atomic Charges-Reference-Cited by-同舟云学术

Modeling Polarization through Induced Atomic Charges

Published:2001-11-28 Issue:51 Volume:105 Page:11470-11479
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ferenczy György G.¹,Reynolds Christopher A.¹

Affiliation:

1. Department of Inorganic Chemistry and Department of Chemical Information Technology, Budapest University of Technology and Economics, Szent Gellért tér 4, H-1111 Budapest, Hungary, and Department of Biological Sciences, University of Essex, Wivenhoe Park, Colchester, Essex CO4 3SQ, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0117967

Reference51 articles.

1. Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry

2. Distributed polarizabilities

3. Induced dipole moments of van der Waals complexes

4. N-particle dynamics of polarizable Stockmayer-type molecules

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