A computational study of the electron affinity of silene

Chemical Physics Letters

Volumn 297, Issue 5-6, 1998, Pages 445-450

  Wenthold, Paul G ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000795426     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)01171-3     Document Type: Article

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