Structural and Solvent Effects on the Excited State Dynamics of 3-Hydroxyflavones

  • P. F. Barbara
  • A. J. G. Strandjord
Part of the Springer Series in Chemical Physics book series (CHEMICAL, volume 38)

Abstract

Much less is known about small barrier (<5 kcal/mol) proton transfer reactions than the widely studied large barrier case. Fortunately, laser studies on molecules undergoing excited state intramolecular proton transfer ESIPT offer the means to investigate the kinetics and mechanism of ultrafast small barrier proton transfer. One of the most interesting molecules which exhibits ESIPT is 3-hydroxyflavone 3HF. Several groups have been studying this molecule in recent years [1-5]. It is now clear that the stable ground-state isomer of 3HF is the normal N form. Electronically excited N molecules (\(\lambda \frac{{\max }}{{fJ}} = 410nm\)) undergo a rapid proton transfer isomerization to yield a tautbmer L form (\(\left( {{{\lambda }_{{fl}}} = 543nm} \right)\)${\lambda _{fJ}} = 543nm$). The proton transfer kinetics (NT) has a fast and slow coripbonent [1–2] and the kinetics are strongly dependent on solvent and temperature [1–5].

Keywords

Proton Transfer Proton Transfer Reaction Excited State Intramolecular Proton Transfer Intramolecular Proton Transfer Tight Complex 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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References

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Copyright information

© Springer-Verlag Berlin Heidelberg 1984

Authors and Affiliations

  • P. F. Barbara
    • 1
  • A. J. G. Strandjord
    • 1
  1. 1.Department of ChemistryUniversity of MinnesotaMinneapolisUSA

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