Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution-Reference-Cited by-同舟云学术

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Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution

Published:2006 Issue:12 Volume:8 Page:1385
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zazza Costantino,Amadei Andrea,Sanna Nico,Grandi Andrea,Chillemi Giovanni,Di Nola Alfredo,D’Abramo Marco,Aschi Massimiliano

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2006/CP/B515648C

Reference73 articles.

1. Solute relaxation on the solvatochromism of ortho-betaine dyes. A sequential Monte Carlo/quantum mechanics study

2. Photoinduced intramolecular charge transfer to meta position of benzene ring in 6-aminophthalides

3. Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Part 4. Uracil and thymine

4. New challenges in quantum chemistry: quests for accurate calculations for large molecular systems

5. Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone–water systems

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