Conformational and electronic interaction studies of some para-substituted S-phenyl α-ethylsulfonylthioacetates

Journal of Molecular Structure

Volumn 645, Issue 2-3, 2003, Pages 259-271

  Olivato, P R ^a   Hui, M L T ^a   Rodrigues, A ^a   Ruiz Filho, R ^a   Rittner, R ^b   Zukerman Schpector, J ^c   Distefano, G ^d   Dal Colle, M ^d  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b UNIVERSITY OF CAMPINAS   (Brazil)

^c FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^d UNIVERSITY OF FERRARA   (Italy)

Author keywords

Conformational analysis; Electronic interactions; Infrared spectroscopy; P Substituted S phenyl ethylsulfonylthioacetates; P Substituted S phenyl thioacetates; Theoretical calculations

Indexed keywords

SULFUR PHENYL ALPHA ETHYLSULFONYLTHIOACETATE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; ELECTRON TRANSPORT; ELECTRONICS; HYDROGEN BOND; INFRARED SPECTROSCOPY; X RAY DIFFRACTION;

EID: 0037472795     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00570-7     Document Type: Article

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