FT-IR and FT-Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometry, atomic charges and some molecular properties of the biomolecule 5-iodouracil-Reference-Cited by-同舟云学术

FT-IR and FT-Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometry, atomic charges and some molecular properties of the biomolecule 5-iodouracil

Published:2010-01 Issue:1-3 Volume:940 Page:29-44
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Rastogi V.K.,Alcolea Palafox M.,Guerrero-Martínez A.,Tardajos G.,Vats J.K.,Kostova I.,Schlucker S.,Kiefer W.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference106 articles.

1. The genetic toxicology of 5-fluoropyrimidines and 5-chlorouracil

2. HALOGENATED NUCLEIC ACIDS: STRUCTURE AND CONFORMATIONAL STUDIES OF 5-FLUOROCYTIDINE BY X-RAY CRYSTALLOGRAPHY AND NMR SPECTROSCOPY

3. Association of intratumoral pharmacokinetics of fluorouracil with clinical response

4. Review of adjuvant chemotherapy for gastric cancer

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