Non-adiabatic theory in terms of a single potential energy surface. The vibration-rotation levels of H2+ and D2+

Chemical Physics

Volumn 346, Issue 1-3, 2008, Pages 69-76

  Jaquet, Ralph ^a,b   Kutzelnigg, Werner ^a,b  

^a UNIVERSITY OF SIEGEN   (Germany)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

Coordinate dependent effective masses; Non adiabatic effects; Vibration rotation spectra

Indexed keywords

EID: 42649139889     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.02.068     Document Type: Article

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