Centrifugal distortions in molecules: An ab initio approach with application to phosphine

Journal of Molecular Spectroscopy

Volumn 132, Issue 2, 1988, Pages 413-421

  Taleb Bendiab, A ^a   Lohr, L L ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0642365425     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/0022-2852(88)90336-0     Document Type: Article

References (16)

1. Centrifugal distortions in molecules: Anab initio approach with application to ozone
2. Centrifugal distortions in molecules: An ab initio approach with application to water
3. Comparison of empirical and ab initio force fields for phosphine