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Volumn 71, Issue 2, 2008, Pages 550-558
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The vibrational spectra of the boron halides and their molecular complexes. Part 10. The complexes of boron trifluoride with ammonia and its methyl derivatives. An ab initio study
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Author keywords
Ab initio calculations; Ammonia; Boron trifluoride; Dimethyl amine; Interaction energies; Methyl amine; Molecular complexes; Molecular structures; Trimethyl amine; Vibrational spectra
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Indexed keywords
AMINES;
AMMONIA;
BORON;
BORON COMPOUNDS;
ETHERS;
FLOW INTERACTIONS;
HYDROGEN;
HYDROGEN SULFIDE;
METHANOL;
MOLECULAR SPECTROSCOPY;
ORGANIC COMPOUNDS;
OXYGEN;
PERTURBATION TECHNIQUES;
SULFUR;
VIBRATIONAL SPECTRA;
AB INITIO CALCULATIONS;
BORON TRIFLUORIDE;
DIMETHYL AMINE;
INTERACTION ENERGIES;
METHYL AMINE;
MOLECULAR COMPLEXES;
MOLECULAR STRUCTURES;
TRIMETHYL AMINE;
NONMETALS;
AMMONIA;
BORANE DERIVATIVE;
BORON TRIFLUORIDE;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
METHYLATION;
RAMAN SPECTROMETRY;
VIBRATION;
AMMONIA;
BORANES;
COMPUTER SIMULATION;
METHYLATION;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
SPECTRUM ANALYSIS, RAMAN;
VIBRATION;
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EID: 54049083115
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2008.01.014 Document Type: Article |
Times cited : (14)
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References (58)
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