Rovibrational states of H3+. Part 2: The energy region between 9000 cm-1 and 13 000 cm-1 including empirical corrections for the non-adiabatic effects

Molecular Physics

Volumn 101, Issue 1-2, 2003, Pages 189-209

  Schiffels, P ^a   Alijah, A ^b   Hinze, J ^a  

^a BIELEFELD UNIVERSITY   (Germany)

^b UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; BOUNDARY CONDITIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC DENSITY OF STATES; HAMILTONIANS; HYDROGEN; POTENTIAL ENERGY; PROBES; VARIATIONAL TECHNIQUES;

EXCITED STATES; NON-ADIABATIC EFFECTS; ROVIBRATIONAL STATES;

MOLECULAR VIBRATIONS;

EID: 0037627101     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210158713     Document Type: Article

References (9)

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3. Lindsay, C. M., personal communication.
4. Bunker, P. R., and Jensen, P., 1998, Molecular Symmetry and Spectroscopy, 2nd Edn (Ottawa: NRC Research Press).
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8. Watson, J. K. G. 1984, J. molec. Spectrosc., 103, 350.
9. Watson, J. K. G., unpublished.