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

Journal of the American Chemical Society

Volumn 116, Issue 26, 1994, Pages 11875-11882

  Tannor, David J ^a   Marten, Bryan ^b   Murphy, Robert ^b   Friesner, Richard A ^b   Sitkoff, Doree ^b   Nicholls, Anthony ^b   Honig, Barry ^b   Ringnald, Murco ^c   Goddard, William A ^d  

^a UNIVERSITY OF NOTRE DAME   (United States)

^b Columbia University ^*  (United States)

^c SCHRÖDINGER INC   (United States)

^d CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000304948     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja00105a030     Document Type: Article

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