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^*

^*Bu çalışma için yazışmadan sorumlu yazar

Bogazici University

Araştırma sonucu: Dergiye katkı › Makale › bilirkişi

Özet

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.

Orijinal dil	İngilizce
Sayfa (başlangıç-bitiş)	411
Sayfa sayısı	1
Dergi	Journal of Chemical Research - Part S
Basın numarası	9
DOI'lar	https://doi.org/10.3184/030823400103167967
Yayın durumu	Yayınlandı - 2000
Harici olarak yayınlandı	Evet

Belgeye Erişim

10.3184/030823400103167967

Diğer Dosyalar ve Linkler

Link to publication in Scopus

Alıntı Yap

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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",

doi = "10.3184/030823400103167967",

language = "English",

pages = "411",

journal = "Journal of Chemical Research - Part S",

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TY - JOUR

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

U2 - 10.3184/030823400103167967

DO - 10.3184/030823400103167967

M3 - Article

AN - SCOPUS:0033773593

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

Özet

Belgeye Erişim

Diğer Dosyalar ve Linkler

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