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Volumn 67, Issue 6, 2002, Pages 440-455
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Ab initio Hartree-Fock/6-31G** calculation on 9-β-d-arabinofuranosyladenine-5′-monophosphate molecule: Application to the analysis of its IR and Raman spectra
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Author keywords
9 D arabinofuranosyalde nine 5 monophosphate; Ab initio Hartree Fock 6 31G** calculation; IR and Raman spectra
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Indexed keywords
DERIVATIVES;
DRUG DOSAGE;
ENZYMES;
FOURIER TRANSFORM INFRARED SPECTROSCOPY;
RAMAN SCATTERING;
ENERGY DISTRIBUTIONS;
BIOPOLYMERS;
ANTINEOPLASTIC AGENT;
ANTIVIRUS AGENT;
CYTOSINE;
DEUTERIUM;
HYDROXYL GROUP;
VIDARABINE DERIVATIVE;
VIDARABINE PHOSPHATE;
AB INITIO CALCULATION;
ARTICLE;
DRUG PROTEIN BINDING;
DRUG STRUCTURE;
DRUG SYNTHESIS;
INFRARED SPECTROSCOPY;
RAMAN SPECTROMETRY;
VIBRATION;
X RAY DIFFRACTION;
ANTIMETABOLITES;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
SPECTROPHOTOMETRY, INFRARED;
SPECTRUM ANALYSIS, RAMAN;
VIDARABINE PHOSPHATE;
X-RAY DIFFRACTION;
ARA;
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EID: 0036347382
PISSN: 00063525
EISSN: None
Source Type: Journal
DOI: 10.1002/bip.10140 Document Type: Article |
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Times cited : (1)
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References (65)
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