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Journal of the American Society for Mass Spectrometry

Volumn 11, Issue 12, 2000, Pages 1065-1071

Proton affinity of uracil. A computational study of protonation sites

(2) Wolken, Jill K a Tureček, František a

a UNIVERSITY OF WASHINGTON (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; DATABASE SYSTEMS; GIBBS FREE ENERGY; ISOMERS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

PROTONATION SITES;

MASS SPECTROMETRY;

CATION; ION; PROTON; URACIL;

MASS SPECTROMETRY;

ARTICLE; BINDING AFFINITY; CALCULATION; CONTROLLED STUDY; DATA BASE; ENERGY; GAS; ISOMER; PHYSICAL PHASE; PROTON TRANSPORT; TAUTOMER; TECHNIQUE; THEORY; THERMODYNAMICS;

EID: 0034477204 PISSN: 10440305 EISSN: None Source Type: Journal
DOI: 10.1016/S1044-0305(00)00176-8 Document Type: Article

Times cited : (74)

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