Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory-Reference-Cited by-同舟云学术

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Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

Published:1994-12 Issue:26 Volume:116 Page:11875-11882
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Tannor David J.,Marten Bryan,Murphy Robert,Friesner Richard A.,Sitkoff Doree,Nicholls Anthony,Honig Barry,Ringnalda Murco,Goddard William A.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00105a030

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