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Volumn 58, Issue 4, 2002, Pages 887-898
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Ab initio calculations of anharmonic vibrational spectroscopy for hydrogen fluoride (HF)n (n = 3, 4) and mixed hydrogen fluoride/water (HF)n(H2O)n (n = 1, 2, 4) clusters
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Author keywords
Anharmonic vibrational spectroscopy; Hydrogen fluoride; Potential energy surface
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Indexed keywords
DEGREES OF FREEDOM (MECHANICS);
ELECTRONIC STRUCTURE;
POTENTIAL ENERGY;
SPECTROSCOPIC ANALYSIS;
SURFACES;
ANHARMONIC VIBRATIONAL SPECTROSCOPY;
HYDROGEN INORGANIC COMPOUNDS;
HYDROFLUORIC ACID;
WATER;
ARTICLE;
CHEMISTRY;
INFRARED SPECTROPHOTOMETRY;
METHODOLOGY;
PHYSICAL CHEMISTRY;
THEORETICAL MODEL;
VIBRATION;
CHEMISTRY, PHYSICAL;
HYDROFLUORIC ACID;
MODELS, THEORETICAL;
SPECTROPHOTOMETRY, INFRARED;
VIBRATION;
WATER;
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EID: 0036008174
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00676-X Document Type: Article |
Times cited : (43)
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References (32)
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