Simulation of a tetramer form of 5-iodouracil: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations-Reference-Cited by-同舟云学术

Simulation of a tetramer form of 5-iodouracil: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations

Published:2010-03 Issue:2 Volume:52 Page:108-121
ISSN:0924-2031
Container-title:Vibrational Spectroscopy
language:en
Short-container-title:Vibrational Spectroscopy

Author:

Palafox M. Alcolea,Rastogi V.K.,Guerrero-Martínez A.,Tardajos G.,Joe H.,Vats J.K.

Publisher

Elsevier BV

Subject

Spectroscopy

Reference86 articles.

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

2. Relationship between the mutagenic and base-stacking properties of halogenated uracil derivatives

3. Association of intratumoral pharmacokinetics of fluorouracil with clinical response

4. Review of adjuvant chemotherapy for gastric cancer

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