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Volumn 65, Issue 5, 2006, Pages 1041-1052
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Vibrational spectra and normal coordinate analysis of diazepam, phenytoin and phenobarbitone
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Author keywords
Diazepam; FTIR spectra; FTRaman spectra; Normal coordinate analysis; Phenobarbitone; Phenytoin
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Indexed keywords
FOURIER TRANSFORM INFRARED SPECTROSCOPY;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
RAMAN SCATTERING;
NORMAL COORDINATE ANALYSIS;
PHENOBARBITONE;
PHENYTOIN;
POTENTIAL ENERGY DISTRIBUTION;
DRUG PRODUCTS;
ANTICONVULSIVE AGENT;
AROMATIC AMINO ACID;
CARBON;
CHLORIN;
DIAZEPAM;
HYDROGEN;
NITROGEN;
OXYGEN;
PHENOBARBITAL;
PHENYTOIN;
PORPHYRIN;
ARTICLE;
BIOLOGICAL MODEL;
CHEMISTRY;
SPECTROSCOPY;
VIBRATION;
AMINO ACIDS, AROMATIC;
ANTICONVULSANTS;
CARBON;
DIAZEPAM;
HYDROGEN;
MODELS, BIOLOGICAL;
NITROGEN;
OXYGEN;
PHENOBARBITAL;
PHENYTOIN;
PORPHYRINS;
SPECTRUM ANALYSIS;
VIBRATION;
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EID: 33751285449
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2006.01.037 Document Type: Article |
Times cited : (59)
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References (34)
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