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Volumn 58, Issue 9, 2002, Pages 1971-1986
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Structural and vibrational characterization of the mono and dilithiated species derived from phenylacetonitrile in THF by infrared and Raman spectroscopy and density functional theory calculations
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Author keywords
DFT calculations; Dianion; IR spectra; Lithiated phenylacetonitrile; Monoanion; Raman spectra; Structures
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Indexed keywords
ACETONITRILE DERIVATIVE;
LITHIUM DERIVATIVE;
ARTICLE;
CHEMISTRY;
INFRARED SPECTROPHOTOMETRY;
RAMAN SPECTROMETRY;
ACETONITRILES;
LITHIUM COMPOUNDS;
SPECTROPHOTOMETRY, INFRARED;
SPECTRUM ANALYSIS, RAMAN;
ACETONITRILE;
DIMERS;
INFRARED SPECTROSCOPY;
MOLECULAR STRUCTURE;
NEGATIVE IONS;
PROBABILITY DENSITY FUNCTION;
RAMAN SPECTROSCOPY;
VIBRATIONAL CHARACTERIZATION;
MOLECULAR VIBRATIONS;
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EID: 0036629165
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00648-5 Document Type: Article |
Times cited : (6)
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References (25)
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