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

D. Duran; N. Senyurt; V. Aviyente

doi:10.3184/030823400103167967

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

D. Duran, N. Senyurt, V. Aviyente^*

^*Corresponding author for this work

Bogazici University

Research output: Contribution to journal › Article › peer-review

Abstract

α-XH and α-Xφ substituted and cyclohexanones (X= O, S, Se) are studied in order to understand the nature of the stabilizing and destabilizing interactions in these compounds.

Original language	English
Pages (from-to)	411
Number of pages	1
Journal	Journal of Chemical Research - Part S
Issue number	9
DOIs	https://doi.org/10.3184/030823400103167967
Publication status	Published - 2000
Externally published	Yes

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title = "A computational study of the conformational equilibria of α-phenoxy, α-phenylthio, α-phenylseleno substituted cyclohexanones",

abstract = "α-XH and α-Xφ substituted and cyclohexanones (X= O, S, Se) are studied in order to understand the nature of the stabilizing and destabilizing interactions in these compounds.",

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

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