Near-infrared spectra and rovibrational dynamics on a four-dimensional ab initio potential energy surface of (HBr)2

Journal of Chemical Physics

Volumn 120, Issue 22, 2004, Pages 10426-10441

  Castillo Chara J ^a   McIntosh, A L ^a   Wang, Z ^a   Lucchese, R R ^a   Bevan, J W ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; DISSOCIATION; ELECTRON TUNNELING; HARMONIC ANALYSIS; NATURAL FREQUENCIES; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; THERMAL EFFECTS; VIBRATIONS (MECHANICAL);

POTENTIAL ENERGY SURFACE (PES); ROVIBRATIONAL DYNAMICS; SELF-CONSISTENT FIELDS (SCF); TUNABLE DIODE LASER SPECTROMETERS;

BROMINE COMPOUNDS;

EID: 2942672833     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1736632     Document Type: Article

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