Calculation of rovibrational energy levels of diatomic molecules by dunham method with potential obtained from ab initio calculations

Journal of Computational Chemistry

Volumn 19, Issue 1, 1998, Pages 94-101

  Mitin, Alexander V ^a,b  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

Author keywords

Dunham method; Rovibrational energy levels; Rovibrational Schr dinger equation

Indexed keywords

EID: 0001931643     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19980115)19:1<94::AID-JCC8>3.0.CO;2-U     Document Type: Article

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