Stereoelectronic interaction effects (associated with the anomeric effects) on the stability of the stereoisomers of 1,4,5,8-tetraoxadecalin, 1,4,5,8-tetrathiadecalin and 1,4,5,8-tetraselenadecalin. An ab initio study and NBO analysis-Reference-Cited by-同舟云学术

Stereoelectronic interaction effects (associated with the anomeric effects) on the stability of the stereoisomers of 1,4,5,8-tetraoxadecalin, 1,4,5,8-tetrathiadecalin and 1,4,5,8-tetraselenadecalin. An ab initio study and NBO analysis

Published:2010-01 Issue:1-3 Volume:940 Page:129-134
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Nori-Shargh Davood,Hassanzadeh Neda,Kosari Meisam,Sharifi Sasan

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference36 articles.

1. Steric Effects in Organic Chemistry;Westheimer,1956

2. Molecular geometry. V. Evaluation of functions and conformations of medium rings

3. Conformational analysis. LVII. The calculation of the conformational structures of hydrocarbons by the Westheimer-Hendrickson-Wiberg method

4. Conformational analysis. LX. Improved calculations of the structures and energies of hydrocarbons by the Westheimer method

5. A Scheme for Strain Energy Minimization. Application to the Cycloalkanes1

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