The cis-effect using the topology of the electronic charge density-Reference-Cited by-同舟云学术

The cis-effect using the topology of the electronic charge density

Published:2012-11-23 Issue:6 Volume:111 Page:793-805
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Jenkins Samantha¹,Kirk Steven R.¹,Rong Chunying¹,Yin Dulin¹

Affiliation:

1. a Key Laboratory of Chemical Biology and Traditional Chinese Medicine Research (Ministry of Education of China) and Key Laboratory of Resource Fine-Processing and Advanced Materials of Hunan Province , College of Chemistry and Chemical Engineering, Hunan Normal University , Changsha Hunan 410081 , China

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.745631

Reference49 articles.

1. Pseudo Jahn–Teller origin of cis–trans and other conformational changes. The role of double bonds

2. Ab Initio Coupled Cluster Determination of the Heats of Formation of C2H2F2, C2F2, and C2F4

3. MO Theoretical Investigation of the Cis Effect Observed in Mono- and Dihalodiazenes

4. The Origin of Cis Effect in 1,2-Dihaloethenes: The Quantitative Comparison of Electron Delocalizations and Steric Exchange Repulsions

5. The Importance of Lone Pair Delocalizations: Theoretical Investigations on the Stability of cis and trans Isomers in 1,2-Halodiazenes

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