Hybrid-Density Functional Theory, MO Study, and NBO Interpretation of Conformational Behaviors of 2-Halo-1,3-Dioxanes and Their Dithiane and Diselenane Analogs-Reference-Cited by-同舟云学术

Hybrid-Density Functional Theory, MO Study, and NBO Interpretation of Conformational Behaviors of 2-Halo-1,3-Dioxanes and Their Dithiane and Diselenane Analogs

Published:2012-01-31 Issue:3 Volume:187 Page:305-320
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,Nori-Shargh Davood¹,Azarakhshi Fatemeh¹,Ganji Hadis Zamani²,Eshlaghi Maryam Abbasi¹,Karamad Salma³,Kasaei Gholam Abbas⁴

Affiliation:

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

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

3. c Department of Chemistry, Science and Research Branch , Islamic Azad University , Tehran , Iran

4. d Department of Chemistry, Doroud Branch , Islamic Azad University , Doroud , Iran

Publisher

Informa UK Limited

Subject

Inorganic Chemistry,Organic Chemistry,Biochemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/10426507.2011.610847

Reference65 articles.

1. Table of Conformational Energies-1967

2. The Anomeric Effect and Related Stereoelectronic Effects at Oxygen

3. Deslongchamps , P . 1983.Stereoelectronic Effects in Organic Chemistry, Edited by: Baldwin , J. E. 302–339. Oxford: Pergamon Press. (chapter 8)

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

5. Anomeric Effect

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