Spectroscopic study of CHBrF2 up to 9500 cm-1: Vibrational analysis, integrated band intensities, and ab initio calculations

Journal of Chemical Physics

Volumn 133, Issue 4, 2010, Pages

  Charmet, Andrea Pietropolli ^a   Stoppa, Paolo ^a   Tasinato, Nicola ^a   Baldan, Alessandro ^a   Giorgianni, Santi ^a   Gambi, Alberto ^b  

^a CA' FOSCARI UNIVERSITY OF VENICE   (Italy)

^b UNIVERSITY OF UDINE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ANHARMONIC FORCES; BAND INTENSITY; CCSD; COMPLETE BASIS SETS; CORRELATION CONSISTENT BASIS SETS; COUPLED CLUSTERS; EQUILIBRIUM GEOMETRIES; EXPERIMENTAL DATA; GASPHASE; HOT BAND; INFRARED BAND INTENSITIES; INFRARED SPECTRUM; QUANTUM CHEMICAL CALCULATIONS; SECOND ORDER PERTURBATION THEORY; SECOND ORDERS; SPECTROSCOPIC PROPERTY; SPECTROSCOPIC STUDIES; VIBRATIONAL ANALYSIS;

QUANTUM CHEMISTRY; SPECTROSCOPIC ANALYSIS; SPECTROSCOPY;

PERTURBATION TECHNIQUES;

EID: 77955691356     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3460922     Document Type: Article

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