A flexible method for calculating vibrational spectra of clusters applied to methanol

European Physical Journal D

Volumn 1, Issue 2, 1998, Pages 207-216

  Buck, U ^a   Siebers, J G ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

METHANOL; POTENTIAL ENERGY; QUANTUM CHEMISTRY; SPECTROSCOPIC ANALYSIS;

DIFFERENT ORIGINS; FREQUENCY SHIFT; HARMONIC AND ANHARMONIC FREQUENCIES; INTERMOLECULAR POTENTIAL MODELS; INTRAMOLECULAR POTENTIAL; METHANOL CLUSTERS; NORMAL MODE ANALYSIS; POTENTIAL-ENERGY SURFACES; SPECTROSCOPIC METHOD; VARIATIONAL METHODS;

VIBRATIONAL SPECTRA;

EID: 2242491514     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530050082     Document Type: Article

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