Vibrational polarizabilities of Na3 computed from density functional theory property surfaces and a variational vibrational calculation

Chemical Physics Letters

Volumn 287, Issue 3-4, 1998, Pages 307-314

  Lefebvre, Sébastien ^a   Carrington Jr , Tucker ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0032063401     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00191-2     Document Type: Article

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