The Na+-H2 cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations

Journal of Chemical Physics

Volumn 129, Issue 18, 2008, Pages

  Poad, B L J ^a   Wearne, P J ^a   Bieske, E J ^a   Buchachenko, A A ^b   Bennett, D I G ^c   Klos J ^c   Alexander, M H ^c  

^a UNIVERSITY OF MELBOURNE   (Australia)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

^c Bldg 142   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BANACH SPACES; HILBERT SPACES; HOLMIUM; INFRARED SPECTROSCOPY; ISOMERS; POSITIVE IONS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SPECTRUM ANALYSIS; THREE DIMENSIONAL; VARIATIONAL TECHNIQUES;

AB INITIO; ASYMMETRIC RIGID ROTORS; BAND ORIGINS; BASIS SETS; BOND FUNCTIONS; CATION COMPLEXES; CCSD; COMPLEXES CONTAINING; DISSOCIATION ENERGIES; EQUILIBRIUM CONFIGURATIONS; GROUND VIBRATIONAL STATES; INFRARED SPECTRUMS; INTERMOLECULAR SEPARATIONS; PHOTOFRAGMENTS; REPRODUCING KERNEL HILBERT SPACES; ROTATIONAL CONSTANTS; ROVIBRATIONAL ENERGIES; SPECTROSCOPIC CONSTANTS; SUB BANDS; VARIATIONAL CALCULATIONS; VIBRATIONAL MOTIONS; VIBRATIONALLY EXCITED;

POTENTIAL ENERGY;

EID: 56349125199     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3005785     Document Type: Article

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