DFT calculation of deuterium quadrupolar tensor in crystal anthracene

Theoretical Chemistry Accounts

Volumn 116, Issue 4-5, 2006, Pages 711-717

  Pavanello, Michele ^a   Mennucci, Benedetta ^a   Tomasi, Jacopo ^a  

^a UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84962432742     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-006-0117-1     Document Type: Article

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