Conformational potential energy curves of acetophenone and α- substituted acetophenones

Journal of Molecular Structure: THEOCHEM

Volumn 463, Issue 3, 1999, Pages 271-281

  Rodriguez A M ^a,b   Giannini, F A ^a   Baldoni, H A ^a,b   Santagata, L N ^a   Zamora, M A ^a   Zacchino, S ^c   Sosa, C P ^d   Enriz, R D ^a   Csizmadia, I G ^b  

^a UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

^b UNIVERSITY OF TORONTO   (Canada)

^c UNIVERSIDAD NACIONAL DE ROSARIO   (Argentina)

^d HEWLETT PACKARD ENTERPRISE   (United States)

Author keywords

Substituted acetophenones; Ab initio MO computations; Antifungal activity; Conformational analysis; PotentiaI energy curves

Indexed keywords

ACETOPHENONE; ACETOPHENONE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; STRUCTURE ANALYSIS;

EID: 0344549301     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00502-8     Document Type: Article

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