A computational study of the conformational equilibria of alpha-phenoxy, alpha-phenylthio, alpha-phenylseleno substituted cyclohexanones

Authors
Duran, D Senyurt, N Aviyente, V
Citation
D. Duran et al., A computational study of the conformational equilibria of alpha-phenoxy, alpha-phenylthio, alpha-phenylseleno substituted cyclohexanones, J CHEM R-S, (9), 2000, pp. 411-411
Categorie Soggetti
Chemistry
Journal title
JOURNAL OF CHEMICAL RESEARCH-S
ISSN journal
03082342 → ACNP
Issue
9
Year of publication
2000
Pages
411 - 411
Database
ISI
SICI code
0308-2342(200009):9<411:ACSOTC>2.0.ZU;2-B
Abstract
alpha -XH and alpha -X phi substituted and cyclohexanones ( X= 0, S, Se) ar e studied in order to understand the nature of the stabilizing and destabil izing interactions in these compounds.