Ab initio calculations and molecular mechanics (MM3) force field development for sulfonamide and its alkyl derivatives

Journal of Molecular Structure: THEOCHEM

Volumn 401, Issue 1-2, 1997, Pages 165-179

  Liang, Guyan ^a   Bays, J Philip ^b   Bowen, J Phillip ^a  

^a UNIVERSITY OF GEORGIA   (United States)

^b SAINT MARY'S COLLEGE   (United States)

Author keywords

Ab initio; Alkylsulfonamide; Force field; MM3; Molecular mechanics; PARTS

Indexed keywords

EID: 0007977124     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04888-9     Document Type: Article

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