Quantum chemical study of alcoholysis mechanism of N-methyl-1,2- thiazetidine-1,1-dioxide

Journal of Molecular Structure: THEOCHEM

Volumn 674, Issue 1-3, 2004, Pages 199-205

  He, Maoxia ^a   Zhu, Feng ^a   Feng, Dacheng ^a   Cai, Zhengting ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Cleavage; Energy barrier; Quantum chemical study

Indexed keywords

N METHYL 1,2 THIAZETIDINE 1,1 DIOXIDE; OXIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ALCOHOLYSIS; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS;

EID: 1942436696     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.12.016     Document Type: Article

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