The validities of centrifugal sudden approximations in chemical reaction dynamics-Reference-Cited by-同舟云学术

The validities of centrifugal sudden approximations in chemical reaction dynamics

Published:2015-04-06 Issue:13 Volume:115 Page:803-816
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Chu Tianshu¹²,Liang Dongyue²³,Xu Jinmei²⁴,Dong Shunle⁴

Affiliation:

1. Institute for Computational Sciences and Engineering, Laboratory of New Fiber Materials and Modern Textile, the Growing Base for State Key Laboratory, Qingdao University; Qingdao 266071 China

2. State Key Laboratory of Molecular Reaction Dynamics; Dalian Institute of Chemical Physics, Chinese Academy of Sciences; Dalian 116023 China

3. Department of Modern Physics; University of Science and Technology of China; Hefei 230026 China

4. College of Information Science and Engineering, Ocean University of China; Qingdao 266071 China

Funder

National Natural Science Foundation of China

Shandong Provincial Natural Science Foundation of China

National Basic Research Program of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24913/fullpdf

Reference176 articles.

1. Effect of Coriolis coupling in chemical reaction dynamics

2. The dynamics of the CO–N2 interaction: Strong Coriolis coupling in CO-paraN2

3. The decoupling of electronic orbital angular momentum from the molecular axis in a1S+1P atom-atom collision

4. Global dynamics and transition state theories: Comparative study of reaction rate constants for gas-phase chemical reactions

5. The pure rotational spectrum of ScBr

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