4.5 Article

Conformation Dependence of DNA Exciton Parentage

Journal

JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 30, Pages 10428-10435

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp9035869

Keywords

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Funding

  1. Deutsche Forschungsgemeinschaft (DFG) [CU 44/5-1, SPP 1243, CU 44/3-243]
  2. EU [IST-029192-2]
  3. Ministry of Education, Science and Technology [R31-2008-000-10100-0]
  4. Volkswagen Foundation [I/78 340]
  5. Japan Science and Technology Agency (JST)
  6. CONFLEX (Tokyo, Japan)
  7. GWT-TUD (Dresden, Germany)

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Singlet electronic excitations of DNA duplex trimers and tetramers with regular homogeneous base-pair sequences ((dA)(n) . (dT)(n) and (dG)(n) . (dC)(n), with n = 3, 4) have been investigated in vacuo using semiempirical quantum chemistry in a Zerner's Intermediate Neglect of Differential Overlap (ZINDO) approximation. Frequencies, oscillator strengths, and single-electron assignments of many-electron transitions have been calculated as functions of all 12 possible conformational modes of DNA duplexes. Specific DNA conformational modes responsible for significant changes in the exciton parentage (onset or arrest of the charge-transfer excitons' involvement into observable electronic transition spectra) are revealed. These computational results are thoroughly discussed in connection with numerous data of the most recent relevant experiments.

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