Origins of Rotational Barriers in Hydrogen Peroxide and Hydrazine-Reference-Cited by-同舟云学术

Origins of Rotational Barriers in Hydrogen Peroxide and Hydrazine

Published:2005-04-07 Issue:3 Volume:1 Page:394-402
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Song Lingchun¹,Liu Minghong¹,Wu Wei¹,Zhang Qianer¹,Mo Yirong¹

Affiliation:

1. Department of Chemistry, State Key Laboratory for Physical Chemistry of Solid Surfaces, Center for Theoretical Chemistry, Xiamen University, Xiamen, Fujian 361005, P. R. China, and Department of Chemistry, Western Michigan University, Kalamazoo, Michigan 49008

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct049843x

Reference42 articles.

1. Payne, P. W.; Allen, L. C. InModern Theoretical Chemistry; Schaefer H. F., III, Ed.; Plenum Press: New York and London, 1977; Vol. 4, pp 29. Wiberg, K. B. InEncyclopedia of Computational Chemistry; Schleyer, P. v. R., Ed.; John Wiley & Sons: Berlin, 1998; p 2518.

2. Bond‐Function Analysis of Rotational Barriers: Ethane

3. Intensities of Electronic Transitions in Molecular Spectra IV. Cyclic Dienes and Hyperconjugation

4. Simple molecular orbital explanation for the barrier to internal rotation in ethane and other molecules

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