DICP OpenIR
Subject Area物理化学
Quantum wave packet calculation of the O( 3 P) + H 2 reaction on the new potential energy surfaces for the two lowest states
Zhai HS(翟洪生); Zhang PY(张佩宇); Zhou PW(周潘旺)
Source PublicationComputational and Theoretical Chemistry
2012
Volume986Pages:25
Indexed By待补充
Department11
Funding Project1101
Contribution Rank1,1
Language
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/117889
Collection中国科学院大连化学物理研究所
Corresponding AuthorZhou PW(周潘旺)
Recommended Citation
GB/T 7714
Zhai HS,Zhang PY,Zhou PW. Quantum wave packet calculation of the O( 3 P) + H 2 reaction on the new potential energy surfaces for the two lowest states[J]. Computational and Theoretical Chemistry,2012,986:25.
APA 翟洪生,张佩宇,&周潘旺.(2012).Quantum wave packet calculation of the O( 3 P) + H 2 reaction on the new potential energy surfaces for the two lowest states.Computational and Theoretical Chemistry,986,25.
MLA 翟洪生,et al."Quantum wave packet calculation of the O( 3 P) + H 2 reaction on the new potential energy surfaces for the two lowest states".Computational and Theoretical Chemistry 986(2012):25.
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