Computational study of the alkaline hydrolysis of acetanilide

Journal of Molecular Structure: THEOCHEM

Volumn 681, Issue 1-3, 2004, Pages 105-112

  Cheshmedzhieva, Diana ^a   Ilieva, Sonia ^a   Galabov, Boris ^a  

^a UNIVERSITY OF SOFIA   (Bulgaria)

Author keywords

Ab initio calculations; Acetanilide; Amides; Hydrolysis; Reaction mechanism

Indexed keywords

ACETANILIDE; HYDROXIDE;

ADDITION REACTION; ARTICLE; CHEMICAL BOND; CONFORMATION; ENERGY; GAS ANALYSIS; HYDROLYSIS; MATHEMATICAL COMPUTING; PROTON TRANSPORT; QUANTUM MECHANICS; REACTION ANALYSIS; THEORY;

EID: 3543013215     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.04.045     Document Type: Article

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