Calculation of the vibrational spectra of cytosine derivatives by the CNDO/2 force method
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference29 articles.
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1. FT-IR and FT-Raman spectra of 5-chlorocytosine: Solid state simulation and tautomerism. Effect of the chlorine substitution in the Watson-Crick base pair 5-chlorodeoxycytidine-deoxyguanosine;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2018-01
2. Molecular structure and vibrational spectra of N4-acetylcytosine;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-08
3. The biomolecule of 5-bromocytosine: FT-IR and FT-Raman spectra and DFT calculations. Identification of the tautomers in the isolated state and simulation the spectra in the solid state;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-07
4. Effect of hydrogen bonding and cooperativity on stretching force constants of formamide;International Journal of Quantum Chemistry;1992-11-05
5. Theoretical ab initio study of the protomeric tautomerism of 2-hydroxypyrimidine, 4-hydroxypyrimidine, and their derivatives;The Journal of Physical Chemistry;1990-09
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