Title of article
Effect of guanine–cytosine base pair orientation and cluster size on ionization energy and charge distribution: A theoretical study
Author/Authors
Khan، نويسنده , , Arshad، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2014
Pages
4
From page
67
To page
70
Abstract
Density functional calculations with B3LYP/aug-cc-pVDZ level of theory suggest that the vertical ionization energy (VIE) is minimum for 0° orientation angle of guanine-cytosine (GC)n (n = 2–6) base pairs, and maximum at around 30°, which is close to the natural base orientation angle (36°) in DNA. As the (GC)n cluster size is increased, the VIE value is decreased substantially from n = 1 to n = 3 (7.23–5.76 eV) followed by a less dramatic decrease for larger n values. In each cationic (GC)n cluster, the charge distribution among the G bases shows a pattern that depends upon odd or even number of base pairs in the cluster. At a very low temperature, when the orientation angle is frozen to its equilibrium value (around 36°), the CT rate is expected to drop significantly (large VIE value) in comparison with the rates at higher temperatures when small orientation angles are accessible with lower VIE values.
Keywords
Calculated vertical ionization energies , Guanine-cytosine base pairs and clusters , Positive charge distribution and product formation , Temperature effect and charge transfer
Journal title
Computational and Theoretical Chemistry
Serial Year
2014
Journal title
Computational and Theoretical Chemistry
Record number
2287145
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