Solvent effects in density functional calculations of uracil and cytosine tautomerism
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference38 articles.
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3. Theoretical ab initio study of the protomeric tautomerism of 2-hydroxypyrimidine, 4-hydroxypyrimidine, and their derivatives
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1. Tautomerism of cytosine, cytidine, and deoxycytidine: Proton transfer through water bridges;International Journal of Quantum Chemistry;2022-06-24
2. New Insights into the Structure and Reactivity of Uracil Derivatives in Different Solvents—A Computational Study;ACS Omega;2020-08-24
3. Tautomeric and E ‐ Z equilibria of the herbicide clethodim in water and organic solvents: A nuclear magnetic resonance and theoretical study;Journal of Physical Organic Chemistry;2020-07-19
4. Effects of sodium cationization versus protonation on the conformations and N-glycosidic bond stabilities of sodium cationized Urd and dUrd: solution conformation of [Urd+Na]+ is preserved upon ESI;Physical Chemistry Chemical Physics;2017
5. Effects of the ionization in the tautomerism of uracil: A reaction electronic flux perspective;Journal of Computational Chemistry;2015-08-18
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