Ab initio molecular orbital calculations of potential energy surfaces for the N( 4S , 2D , 2P )+H2 reactions

Chemical Physics Letters

Volumn 321, Issue 1-2, 2000, Pages 106-112

  Takayanagi, Toshiyuki ^a   Kurosaki, Yuzuru ^a   Yokoyama, Keiichi ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0043187750     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00329-8     Document Type: Article

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