High-level electron correlation calculations on some tautomers of cytosine
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference46 articles.
1. Quantum chemical study of relative stability, electric field gradients at nitrogen atoms, rotational constants and electric dipole moments of all uracil, thymine and cytosine isomers
2. Nonplanar geometries of DNA bases. Ab initio second-order Moeller-Plesset study
3. Bifurcated hydrogen bonds in DNA crystal structures. An ab initio quantum chemical study
4. Tautomerism in uracil, cytosine and guanine: a comparison of electron correlation predicted by ab initio and density functional theory methods
5. Tautomerism and Protonation of Guanine and Cytosine. Implications in the Formation of Hydrogen-Bonded Complexes
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2. Tautomerism of cytosine, cytidine, and deoxycytidine: Proton transfer through water bridges;International Journal of Quantum Chemistry;2022-06-24
3. Cooperativity effect involving drug–DNA/RNA intermolecular interaction: A B3LYP-D3 and MP2 theoretical investigation on ketoprofen⋯cytosine⋯H2O system;Journal of Biomolecular Structure and Dynamics;2017-11-14
4. DFT study on metal-mediated uracil base pair complexes;Journal of Saudi Chemical Society;2017-11
5. Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine;The Journal of Chemical Physics;2017-06-28
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