Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3

Journal of Molecular Spectroscopy

Volumn 239, Issue 1, 2006, Pages 71-87

  Yurchenko, Sergei N ^a   Carvajal, Miguel ^b   Thiel, Walter ^a   Jensen, Per ^c  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^b UNIVERSITY OF HUELVA   (Spain)

^c UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

Ab initio dipole moment surfaces; Energy clusters; PH3; Phosphine; Rovibrational intensities

Indexed keywords

ABSORPTION SPECTROSCOPY; FUNCTION EVALUATION; GROUND STATE; MOLECULAR DYNAMICS; POTENTIAL ENERGY;

AB INITIO DIPOLE MOMENT SURFACES; ENERGY CLUSTERS; PH3; PHOSPHINE; ROVIBRATIONAL INTENSITIES;

PHOSPHORUS COMPOUNDS;

EID: 33746993567     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2006.06.001     Document Type: Article

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