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Journal of Chemical Physics

Volumn 114, Issue 10, 2001, Pages 4595-4606

Accurate relative pKa calculations for carboxylic acids using complete basis set and Gaussian-n models combined with continuum solvation methods

(4) Toth, Ann Marie a Liptak, Matthew D a Phillips, Danielle L a Shields, George C a

a HAMILTON COLLEGE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOLUTION; FREE ENERGY; NEGATIVE IONS; PHYSICAL CHEMISTRY; PROTONS; RATE CONSTANTS;

CONTINUUM SOLVATION METHODS;

CARBOXYLIC ACIDS;

EID: 84961978266 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1337862 Document Type: Article

Times cited : (164)

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