Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE

Journal of Chemical Physics

Volumn 131, Issue 22, 2009, Pages

  Carter, Stuart ^a   Sharma, Amit R ^b   Bowman, Joel M ^b   Rosmus, Pavel ^c   Tarroni, Riccardo ^d  

^a UNIVERSITY OF READING   (United Kingdom)

^b EMORY UNIVERSITY   (United States)

^c UNIVERSITÉ GUSTAVE EIFFEL   (France)

^d UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ABSOLUTE INTENSITY; BASIS SETS; COUPLED CLUSTERS; DIPOLE MOMENT SURFACES; DIPOLE TRANSITION; DOUBLE EXCITATIONS; HITRAN DATABASE; KEY FEATURE; MULTIMODES; PERTURBATIVE TREATMENT; POLYATOMIC MOLECULES; RO-VIBRATIONAL ENERGIES; SEMI-EMPIRICAL; TRIATOMIC MOLECULES; TRIPLE EXCITATION;

ELECTRIC DIPOLE MOMENTS; METHOD OF MOMENTS; POTENTIAL ENERGY;

MOLECULES;

EID: 72449140549     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3266577     Document Type: Article

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