VBPCM: A Valence Bond Method that Incorporates a Polarizable Continuum Model-Reference-Cited by-同舟云学术

VBPCM: A Valence Bond Method that Incorporates a Polarizable Continuum Model

Published:2004-06-17 Issue:28 Volume:108 Page:6017-6024
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Song Lingchun¹,Wu Wei¹,Zhang Qianer¹,Shaik Sason¹

Affiliation:

1. Department of Chemistry, Center for Theoretical Chemistry, and State Key Laboratory of Physical Chemistry of Solid Surfaces, Xiamen University, Xiamen, Fujian 361005, China, and Department of Organic Chemistry and the Lise Meitner-Minerva Center for Computational Quantum Chemistry, The Hebrew University, Jerusalem 91904, Israel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp049467c

Reference64 articles.

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2. Cramer, C. J.; Truhlar, D. G.Solvent Effects and Chemical Reactivity; Tapia, O., Bertra'n, J., Ed.; Kluwer: Dordrecht, 1996; p 1.

3. Adamo, C.; Cossi, M.; Rega, N.; Barone, V. InTheoretical Biochemistry: Processes and Properties of Biological Systems, Erikson, L. A., Ed.; Elsevier Science: Amsterdam, 2001; p 467.

4. Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent

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