Title of article :
Anions of the hydrogen-bonded thymine dimer: ab initio study Original Research Article
Author/Authors :
Abraham F. Jalbout، نويسنده , , Johan Smets، نويسنده , , Ludwik Adamowicz، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2001
Abstract :
Theoretical calculations have been performed to determine the ability of the hydrogen-bonded thymine dimer to form stable anions. The major conclusions of this work are: (i) three of the hydrogen-bonded conformers of the thymine dimer can form stable dipole-bound anions with excess electrons; (ii) thymine dimer can form a covalent anion that has a structure dissimilar from the structures of the neutral dimer; (iii) in the covalent thymine-dimer anion the excess electron is localized in a π-orbital on one of the thymine molecules and this molecule shows an out-of-plane distortion; (iv) the covalent thymine-dimer anion is stable with respect to an adiabatic electron detachment.
Journal title :
Chemical Physics
Journal title :
Chemical Physics