Theoretical Evaluation of Strain, Bent Bonds, and Bonding Behavior of Strained Organic Molecules-Reference-Cited by-同舟云学术

Theoretical Evaluation of Strain, Bent Bonds, and Bonding Behavior of Strained Organic Molecules

Published:1997-07-01 Issue:28 Volume:101 Page:5174-5182
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhao Cun-Yuan¹,Zhang Yong¹,You Xiao-Zeng¹

Affiliation:

1. Department of Chemistry, Northwest Normal University, Lanzhou 730070, People's Republic of China, and Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, Nanjing University, Center for Advanced Studies in Science and Technology of Microstructures, Nanjing 210093, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9634262

Reference41 articles.

1. Ueber Polyacetylenverbindungen

2. Theoretical analysis of hydrocarbon properties. 1. Bonds, structures, charge concentrations, and charge relaxations

3. Theoretical analysis of hydrocarbon properties. 2. Additivity of group properties and the origin of strain energy

4. Theoretical determination of molecular structure and conformation. 15. Three-membered rings: bent bonds, ring strain, and surface delocalization

5. Theoretical determination of molecular structure and conformation. 20. Reevaluation of the strain energies of cyclopropane and cyclobutane carbon-carbon and carbon-hydrogen bond energies, 1,3 interactions, and .sigma.-aromaticity

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