Prologue and Epilogue of Concerted and Stepwise Controversy of Excited-state Double-proton Transfer in a Model DNA Base Pair

• Sekiya Hiroshi

  Department of Chemistry, Faculty of Sciences, Kyushu University

• Sakota Kenji

  Department of Chemistry, Faculty of Sciences, Kyushu University

Bibliographic Information

Other Title

• DNAモデル塩基対の励起状態二重プロトン移動の協奏的機構と段階的機構の長い論争の始まりから終わりまで

Abstract

Excited-state double-proton transfer (ESDPT) in the coplanar 7-azaindole dimer (7AI₂) has been studied as a model base pair. Concerted and stepwise mechanisms were proposed for ESDPT in 7AI₂. In the concerted mechanism, two protons transfer concertedly on the excited-state potential energy surfaces where a local minimum does not exist. On the other hand, an intermediate state exists in the stepwise mechanism. Therefore, after one single-proton transfer, the second single-proton transfers via the intermediate state. Numerous spectroscopic and theoretical studies were conducted to determine the mechanism of ESDPT of 7AI₂. This review focuses on the ESDPT mechanisms in the gas phase. A prologue and epilogue of the concerted and stepwise mechanism controversy are presented. Spectroscopic experiments in the condensed phase and theoretical calculations related to the potential energy surfaces are important for deriving a final conclusion. In addition, some significant results are comparatively discussed.

Journal

• Molecular Science

  Molecular Science 8 (1), A0071-, 2014

  Japan Society for Molecular Science

Keywords

• excited-state double-proton transfer
• concerted and stepwise mechanisms
• 7-azaindole dimer
• model DNA base pair
• potential energy surfaces

Details

• CRID: 1390001205282047360
• NII Article ID: 130004688039
• DOI: 10.3175/molsci.8.a0071
• ISSN: 18818404
• Text Lang: ja
• Data Source:
  • JaLC
  • Crossref
  • CiNii Articles
  • KAKEN
• Abstract License Flag: Disallowed