Density functional theory and ab-initio computational study of the 2-hydroxypyridine/2-pyridone system: a comparison with FT-IR data from matrix isolation experiments-Reference-Cited by-同舟云学术

Density functional theory and ab-initio computational study of the 2-hydroxypyridine/2-pyridone system: a comparison with FT-IR data from matrix isolation experiments

Published:1999-06 Issue:1-3 Volume:484 Page:215-227
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Dkhissi A.,Houben L.,Smets J.,Adamowicz L.,Maes G.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference41 articles.

1. Problems concerning the theoretical treatment of tautomeric equilibria of hetrocycles

2. Quantum-Mechanical Prediction of Tautomeric Equilibria

3. Contributions from electron correlation to the relative stabilities of the tautomers of nucleic acid bases

4. Taulomerism and Electronic Structure of Biological Pyrimidines

5. Tautomerism of nucleic acid bases and the effect of molecular interactions on tautomeric equilibria

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