Computational studies of the ammonolysis for n-methyl β-sultam

Journal of Theoretical and Computational Chemistry

Volumn 4, Issue 2, 2005, Pages 383-395

  Maoxia, H E ^a   Feng, Dacheng ^a   Xie, J U ^a   Cai, Zhengting ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Ammonia assisted; Ammonolysis; DFT; N methyl sultam; Reaction mechanism

Indexed keywords

AMINE; AMMONIA; OXYGEN; SULFONIC ACID DERIVATIVE;

ALCOHOLYSIS; AMMONOLYSIS; ARTICLE; CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; ENERGY RESOURCE; MATHEMATICAL COMPUTING; REACTION ANALYSIS; SOLVENT EFFECT;

EID: 21444440949     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633605001544     Document Type: Article

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