Ab initio and DFT study of the ground 3A′ potential energy surface for the O(3P)+N2O→2NO reaction

Chemical Physics Letters

Volumn 343, Issue 1-2, 2001, Pages 119-129

  González, Miguel ^a   Valero, Rosendo ^a   Sayos R ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0041823251     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00644-3     Document Type: Article

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