An ab initio post-Hartree-Fock study of vibrational infrared spectra of 5-azacytosine and cytosine
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference36 articles.
1. Investigations of the excited-state properties of isocytosine: An ab initio approach
2. Investigations of Some Nucleic Acid Component Analogs
3. A theoretical investigation of tautomeric equilibria and proton transfer in isolated and monohydrated cytosine and isocytosine molecules
4. Tautomerism and Proton Transfer in 6-Selenoguanine: A Post Hartree−Fock Level ab Initio SCF-MO Investigation
5. Prototropic Equilibria in 4-Thiouracil: A Combined Spectroscopic and ab Initio SCF-MO Investigation
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1. Vibrational study of 5-azacytosine and propanedinitrile under high pressure;Vibrational Spectroscopy;2015-05
2. Computational prediction of vibrational spectra of normal and modified DNA nucleobases;Journal of Raman Spectroscopy;2009-11-11
3. Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro-pyrimidinyl) Formamide;The Journal of Physical Chemistry B;2007-02-13
4. Theoretical calculations and vibrational study of hypoxanthine in aqueous solution;Journal of Molecular Structure;2005-06
5. Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials;Journal of Computational Chemistry;2004-01-15
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