Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory

Molecular Physics

Volumn 89, Issue 2, 1996, Pages 579-594

  Stephens, P J ^a   Ashvar, C S ^a   Devlin, F J ^a   Cheesemanj, J R ^b   Frisch, M J ^b  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b Lorentzian Incorporated   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000839045     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689796173921     Document Type: Article

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