Calculation of OH-stretching band intensities of the water dimer and trimer

Journal of Chemical Physics

Volumn 110, Issue 18, 1999, Pages 9104-9115

  Low, Geoffrey R ^a   Kjaergaard, Henrik G ^a  

^a UNIVERSITY OF OTAGO   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ABSOLUTE INTENSITY; CONFIGURATION INTERACTIONS; DIPOLE MOMENT FUNCTIONS; ENERGY ABSORPTION MODEL; HARMONICALLY COUPLED ANHARMONIC OSCILLATORS; LOCAL MODE PARAMETERS; SELF-CONSISTENT FIELD;

CALCULATIONS; HYDROGEN BONDS; MONOMERS; QUANTUM CHEMISTRY; SOLAR ENERGY;

DIMERS;

EID: 0000129802     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478832     Document Type: Article

References (2)

1. E. B. Wilson, J. C. Decius, and P. C. Cross, Molecular Vibrations (McGraw-Hill, New York, 1955).
2. D. Papoušek and M. R. Aliev, Molecular Vibrational-Rotational Spectra (Elsevier, Amsterdam, 1982).