A theoretical study of the ground‐state potential surface of guanine and its binding with oxygen and water

C. Santhosh, P. C. Mishra

Research output: Contribution to journalArticle

12 Citations (Scopus)

Abstract

A molecular orbital geometry optimization study of the potential surface of guanine, guanineO2, and guanineO2water reaction products in the ground state has been carried out. The origin of the asymmetric double‐well potential surface of guanine suggested earlier on the basis of experimental observations has been explained. The most stable binding of O2 with guanine (G) is found to occur at the C4C5 double bond of the latter molecule. In the case of GO2water reaction product (HOOGOH), the groups OOH and OH bind at C4 and C8, respectively. The possiblity of a polymeric reaction product of the type R1(GOOG)nR2 (R1, R2 = H, OH) has also been suggested. These results are broadly supported by experimental observations. The mechanism of spectral oscillations observed in UV‐irradiated guanine solutions has been discussed.

Original languageEnglish
Pages (from-to)1659-1668
Number of pages10
JournalInternational Journal of Quantum Chemistry
Volume42
Issue number6
DOIs
Publication statusPublished - 01-01-1992

    Fingerprint

All Science Journal Classification (ASJC) codes

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

Cite this