Ab initio calculations of the potential energy surface for the reaction N(2D)+CH3F

Chemical Physics Letters

Volumn 339, Issue 1-2, 2001, Pages 117-124

  Zhou, Xiaoguo ^a,b   Yu, Shuqin ^a,b   Li, Jiang ^a   Sheng, Zhenyu ^a   Zhang, Limin ^a   Ma, Xingxiao ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0035805477     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00322-0     Document Type: Article

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