Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Solvent effects in density functional calculations of uracil and cytosine tautomerism

Journal Article · · International Journal of Quantum Chemistry
;  [1];  [2]
  1. Centro di Ricerca, Cagliari (Italy)
  2. Universidad de Buenos Aires (Argentina)

The effects of the solvent on the tautomeric equilibria of cytosine and uracil are studied using Onsager`s reaction field model in the framework of density functional theory. In this model, the solute molecule is placed in a spherical cavity of radius a{sub 0} immersed in a continuous medium with a dielectric constant {epsilon}, treating the solute-solvent electrostatic interactions at the dipole level. The cavity radius is evaluated by determining the molecular volume with a quantum mechanical approach. The solvent effect brings significant changes in the geometrical parameters of some cytosine tautomers, but only very small changes to those of the uracil tautomers. Our results are in good agreement with available experimental results and confirm that the polarization of the solute by the continuum has important effects on the absolute and relative solvation energies. Frequency shifts and intensity variations in the infrared spectra due to the presence of the solvent are also presented. 31 refs., 4 figs., 7 tabs.

Sponsoring Organization:
USDOE
OSTI ID:
494197
Journal Information:
International Journal of Quantum Chemistry, Journal Name: International Journal of Quantum Chemistry Journal Issue: 5 Vol. 56; ISSN IJQCB2; ISSN 0020-7608
Country of Publication:
United States
Language:
English

Similar Records

Tautomer-Specific Resonant Photoelectron Imaging of Deprotonated Cytosine Anions
Journal Article · Tue Apr 30 00:00:00 EDT 2019 · Angewandte Chemie (International Edition) · OSTI ID:1594594

Tautomer‐Specific Resonant Photoelectron Imaging of Deprotonated Cytosine Anions
Journal Article · Tue Apr 30 00:00:00 EDT 2019 · Angewandte Chemie · OSTI ID:1510102