Alq 3 : Ab initio calculations of its structural and electronic properties in neutral and charged states

Chemical Physics Letters

Volumn 294, Issue 4-5, 1998, Pages 263-271

  Curioni, Alessandro ^a   Boero, Mauro ^a   Andreoni, Wanda ^a  

^a IBM RESEARCH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000091844     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00829-X     Document Type: Article

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