DICP OpenIR
Subject Area物理化学
New ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ-) → N(4S) + H2
Zhai HS(翟红生); Han KL(韩克利)
Source PublicationJournal of Chemical Physics
2011
ISSN待补充
Volume10Issue:待补充Pages:104314
Indexed By待补充
Department11
Funding Project1101
Contribution Rank1,1
AbstractNew ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ-) → N(4S) + H2
Language英语
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/115373
Collection中国科学院大连化学物理研究所
Corresponding AuthorHan KL(韩克利)
Recommended Citation
GB/T 7714
Zhai HS,Han KL. New ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ-) → N(4S) + H2[J]. Journal of Chemical Physics,2011,10(待补充):104314.
APA 翟红生,&韩克利.(2011).New ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ-) → N(4S) + H2.Journal of Chemical Physics,10(待补充),104314.
MLA 翟红生,et al."New ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ-) → N(4S) + H2".Journal of Chemical Physics 10.待补充(2011):104314.
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