Structure and vibrational spectra of methanol clusters from a new potential model

Journal of Chemical Physics

Volumn 108, Issue 1, 1998, Pages 20-32

  Buck, Udo ^a   Siebers, Jörg Gerald ^a   Wheatley, Richard J ^b,c  

^a MAX PLANCK INSTITUTE FOR DYNAMICS AND SELF ORGANIZATION   (Germany)

^b DURHAM UNIVERSITY   (United Kingdom)

^c UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON MONOXIDE; DISPERSION (WAVES); ELECTRON ENERGY LEVELS; ELECTROSTATICS; HYDROGEN INORGANIC COMPOUNDS; MATHEMATICAL MODELS; METHANOL; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONOMERS; PERTURBATION TECHNIQUES;

ELECTROSTATIC INTERACTION; ENERGY DIMER CONFIGURATION; FREQUENCY SHIFTS; INTERMOLECULAR POTENTIAL;

MOLECULAR SPECTROSCOPY;

EID: 0031698097     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475361     Document Type: Article

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