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Volumn 61, Issue 7, 2005, Pages 1403-1409
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Ab initio molecular orbital studies of the vibrational spectra of the van der Waals complexes of boron trifluoride with the noble gases
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Author keywords
Ab initio; Boron trifluoride; Molecular orbital studies; Noble gases; Van der Waals complexes; Vibrational spectra
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Indexed keywords
BINDING ENERGY;
CHARGE TRANSFER;
COMPLEXATION;
INERT GASES;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
PERTURBATION TECHNIQUES;
SEMICONDUCTOR LASERS;
VAN DER WAALS FORCES;
AB INITIO;
BORON TRIFLUORIDE;
MOLECULAR ORBITAL STUDIES;
VAN DER WAALS COMPLEXES;
VIBRATIONAL SPECTRA;
BORON COMPOUNDS;
ARGON;
BORANE DERIVATIVE;
BORON TRIFLUORIDE;
INERT GAS;
KRYPTON;
NEON;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER PROGRAM;
CONFORMATION;
ELECTRON;
METHODOLOGY;
NORMAL DISTRIBUTION;
SPECTROPHOTOMETRY;
ARGON;
BORANES;
ELECTRONS;
KRYPTON;
MOLECULAR CONFORMATION;
MOLECULAR STRUCTURE;
NEON;
NOBLE GASES;
NORMAL DISTRIBUTION;
SOFTWARE;
SPECTROPHOTOMETRY;
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EID: 16244372031
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2004.10.049 Document Type: Article |
Times cited : (7)
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References (28)
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