VBSM: A Solvation Model Based on Valence Bond Theory-Reference-Cited by-同舟云学术

VBSM: A Solvation Model Based on Valence Bond Theory

Published:2008-08-01 Issue:50 Volume:112 Page:12761-12768
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Su Peifeng¹,Wu Wei¹,Kelly Casey P.¹,Cramer Christopher J.¹,Truhlar Donald G.¹

Affiliation:

1. Department of Chemistry, State Key Laboratory of Physical Chemistry of Solid Surfaces, Centre for Theoretical Chemistry, Xiamen University, Xiamen 36105, P. R. China, and Department of Chemistry and Supercomputing Institute, University of Minnesota, 207 Pleasant Street S.E., Minneapolis, Minnesota 55455-0431

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp711655k

Reference115 articles.

1. Gas-phase acidities of alcohols. Effects of alkyl groups

2. Effect of solvation on the intrinsic relative acidity of methanol and ethanol

3. Methyl substituent effects in the gas-phase acidities of halosubstituted oxygen acids. A realignment with substituent effects in solution

4. The solvent effect on the acidities of haloacetic acids in aqueous solution. A RISM-SCF study

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