Potential Energy Surfaces for All-trans P5H6+ and P5Me6+ May Be Less Complicated than Anticipated-Reference-Cited by-同舟云学术

Potential Energy Surfaces for All-trans P5H6+ and P5Me6+ May Be Less Complicated than Anticipated

Published:2008-06-25 Issue:29 Volume:130 Page:9380-9385
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Li Qian-Shu¹,Pu Zhifeng¹,Xie Yaoming¹,Schleyer Paul von Rague¹,Schaefer Henry F.¹

Affiliation:

1. Center for Computational Quantum Chemistry, South China Normal University, Guangzhou 510631, China, School of Chemical Engineering and the Environment, Beijing Institute of Technology, Beijing 100081, China, and Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja800177p

Reference35 articles.

1. Cyclotetraphosphinophosphonium Ions: Synthesis, Structures, and Pseudorotation

2. The Thermodynamics and Molecular Structure of Cyclopentane1

3. Conformations and Strain Energy of Cyclopentane and its Derivatives

4. The relations between torsional and valency angles of cyclopentane

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