Ab initio and NBO analysis of the conformational properties of 1,2-oxathiane mono-S-oxide, 1,2-dithiane mono-S-oxide and 1,2-thiaselenane mono-S-oxide-Reference-Cited by-同舟云学术

Ab initio and NBO analysis of the conformational properties of 1,2-oxathiane mono-S-oxide, 1,2-dithiane mono-S-oxide and 1,2-thiaselenane mono-S-oxide

Published:2010-05 Issue:1-3 Volume:947 Page:52-57
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Zeinalinezhad Alireza,Nori-Shargh Davood,Abbasi-Bakhtiari Zohreh,Boggs James E.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference45 articles.

1. Effects of unshared pairs of electrons and their solvation on conformational equilibria

2. Conformational Analysis in Heterocyclic Systems: Recent Results and Applications

3. Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated molecules

4. Gauche effect. Localized molecular orbitals and excited-state geometries in fluoromethanol

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