• 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