Anions of the Hydrogen-Bonded Uracil Dimer. Ab Initio Theoretical Study

This publication has 15 references indexed in Scilit:

• Uracil Dimer: Potential Energy and Free Energy Surfaces. Ab Initio beyond Hartree−Fock and Empirical Potential Studies
  The Journal of Physical Chemistry A, 1998
• Valence and Dipole Binding of Electrons to Uracil
  The Journal of Physical Chemistry A, 1998
• Search for Stable Anions of Uracil−Water Clusters. Ab Initio Theoretical Studies
  The Journal of Physical Chemistry A, 1997
• Ab Initio Study on the Structure and Splitting of the Uracil Dimer Anion Radical
  The Journal of Physical Chemistry A, 1997
• Dipole-Bound Excess-Electron States of Adenine Tautomers. A Theoretical ab Initio Study
  The Journal of Physical Chemistry, 1995
• Theoretical ab initio calculations of the electron affinity of thymine
  Chemical Physics Letters, 1994
• Comment on "Electron Attachment to Uracil.Theoretical ab Initio Study"
  The Journal of Physical Chemistry, 1994
• Electron attachment to uracil: theoretical ab initio study
  The Journal of Physical Chemistry, 1993
• The determination of absolute electron affinities of the purines and pyrimidines in DNA and RNA from reversible reduction potentials
  Biochemical and Biophysical Research Communications, 1991
• Ab initio electronic structure of anions
  Chemical Reviews, 1987