Article ID Journal Published Year Pages File Type
5388578 Chemical Physics Letters 2007 5 Pages PDF
Abstract
Vibrational frequency analysis for the Watson-Crick guanine-cytosine (GC) base pair in the ground and lowest single ππ∗ excited state was performed based on the reference geometry optimized at the HF/6-311G(d,p) and CIS/6-311G(d,p) levels, respectively. It was found that different NH and CH stretching vibrations can be used for the qualitative prediction of excited state geometrical non-planarity and the localization of electronic excitations in the base pair complexes.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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