An accurate ab initio calculation of the electron affinity of NO

Chemical Physics Letters

Volumn 289, Issue 1-2, 1998, Pages 156-159

  McCarthy, M Cornelius ^a   Allington, James W R ^a   Griffith, K S ^a  

^a CREIGHTON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000255338     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00408-4     Document Type: Article

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