Approximations for angular momentum-conserved polyatomic vibrational-rotational sum and density of states under a central potential

Chemical Physics Letters

Volumn 262, Issue 5, 1996, Pages 539-545

  Forst, Wendell ^a  

^a UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030598325     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01126-8     Document Type: Article

References (15)

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