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.",

author = "D. Duran and N. Senyurt and V. Aviyente",

year = "2000",

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language = "English",

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T1 - A computational study of the conformational equilibria of α-phenoxy, α-phenylthio, α-phenylseleno substituted cyclohexanones

AU - Duran, D.

AU - Senyurt, N.

AU - Aviyente, V.

PY - 2000

Y1 - 2000

N2 - 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.

AB - 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.

UR - https://www.scopus.com/pages/publications/0033773593

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DO - 10.3184/030823400103167967

M3 - Article

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SN - 0308-2342

SP - 411

JO - Journal of Chemical Research - Part S

JF - Journal of Chemical Research - Part S

IS - 9

ER -

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

Abstract

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