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
Link To Document :
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