Excited‐state tautomerization of cytidine in water solution when exposed to UVC light

Tautomerism of cytosine, cytidine, and deoxycytidine: Proton transfer through water bridges

(2022) Nina Stoyanova et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Experimental and theoretical study of the excited-state tautomerism of 6-azauracil in water surroundings

(2018) Evelin P. Yankov et al.   CHEMICAL PHYSICS

Comparative study of radiationless deactivation mechanisms in cytosine and 2,4-diaminopyrimidine

(2016) Pavlina Kancheva et al.   JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

Intrinsic reaction coordinate: Calculation, bifurcation, and automated search

(2014) Satoshi Maeda et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Excited-State Tautomerization of Gas-Phase Cytosine

(2013) Catherine G. Triandafillou et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Comparative study of the relaxation mechanisms of the excited states of cytosine and isocytosine

(2012) Rumyana I. Bakalska et al.   JOURNAL OF MOLECULAR MODELING

Comparison of the non-radiative decay mechanisms of 4-pyrimidinone and uracil: an ab initio study

(2010) Vassil B. Delchev et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

On the structure and excited electronic state lifetimes of cytidine self-assemblies with extended hydrogen-bonding networks

(2009) Nina K. Schwalb et al.   JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

Excited-State Dynamics of Cytosine Tautomers

(2009) Kyriaki Kosma et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Theoretical investigation of the intermolecular H-bonding and proton transfer in cytosine assisted by water and methanol

(2009) Ivan G. Shterev et al.   MONATSHEFTE FUR CHEMIE

Three-state conical intersections in cytosine and pyrimidinone bases

(2008) Kurt A. Kistler et al.   JOURNAL OF CHEMICAL PHYSICS

Ground state intermolecular proton transfer in the supersystems thymine–(H2O)n and thymine–(CH3OH)n, n = 1,2: a theoretical study

(2008) Vassil B. Delchev et al.   JOURNAL OF MOLECULAR MODELING

On the Electronically Excited States of Uracil

(2008) Evgeny Epifanovsky et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A Computational Study on the Mechanism of Intramolecular Oxo−Hydroxy Phototautomerism Driven by Repulsive πσ* State

(2008) Bartosz Chmura et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Theoretical investigation (DFT and MP2) of the intermolecular proton transfer in the supersystems uracil-(H2O) n and uracil-(CH3OH) n (n = 1, 2)

(2008) Vassil B. Delchev et al.   MONATSHEFTE FUR CHEMIE