Ab Initio Calculations of the Conformational Preferences of 1,3-OxathianeS-Oxide and its Analogs ContainingSandSEAtoms—Evidence for Stereoelectronic Interactions Associated with the Anomeric Effects-Reference-Cited by-同舟云学术

Ab Initio Calculations of the Conformational Preferences of 1,3-OxathianeS-Oxide and its Analogs ContainingSandSEAtoms—Evidence for Stereoelectronic Interactions Associated with the Anomeric Effects

Published:2013-07-22 Issue:8 Volume:188 Page:1053-1063
ISSN:1042-6507
Container-title:Phosphorus, Sulfur, and Silicon and the Related Elements
language:en
Short-container-title:Phosphorus, Sulfur, and Silicon and the Related Elements

Author:

Masnabadi Nasrin¹,Manesh Afshin Taghva²,Azarakhshi Fatemeh³

Affiliation:

1. a Department of Chemistry, Roudehen Branch , Islamic Azad University , Roudehen , Iran

2. b Department of Chemistry, Tehran Central Branch , Islamic Azad University , Tehran , Iran

3. c Department of Chemistry, Varamin Branch , Islamic Azad University , Varamin , Iran

Publisher

Informa UK Limited

Subject

Inorganic Chemistry,Organic Chemistry,Biochemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/10426507.2012.736098

Reference41 articles.

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

2. Recent studies of the anomeric effect

3. Is There Stereoelectronic Control in Formation and Cleavage of Tetrahedral Intermediates?

4. The Anomeric Effect and Related Stereoelectronic Effects at Oxygen

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