A theoretical analysis of excited state proton transfer in 3-hydroxyflavone. Promoting effect of a low frequency bending mode

This publication has 63 references indexed in Scilit:

• AM1 and INDO/S calculations on electronic singlet and triplet states involved in excited-state intramolecular proton transfer of 3-hydroxyflavone
  The Journal of Physical Chemistry, 1990
• Fluorescence excitation and emission spectra of 1,5-dihydroxyanthraquinone-d2 in n-hexane at 10 K
  The Journal of Chemical Physics, 1987
• Accurate SCF computations on hydrogen bonds: Role of polarization functions on the bridge hydrogen atom
  International Journal of Quantum Chemistry, 1986
• Fluorescence studies of intramolecularly hydrogen-bonded o-hydroxyacetophenone, salicylamide, and related molecules
  The Journal of Physical Chemistry, 1986
• Mechanism of intramolecular excited-state proton transfer and relaxation processes in the ground and excited states of 3-hydroxyflavone and related compounds
  The Journal of Physical Chemistry, 1986
• Excited-state dynamics of 3-hydroxyflavone
  The Journal of Physical Chemistry, 1983
• Time-resolved and steady-state fluorescence studies of the excited-state proton transfer in 3-hydroxyflavone and 3-hydroxychromone
  Journal of the American Chemical Society, 1982
• Picosecond studies of intramolecular proton transfer
  The Journal of Physical Chemistry, 1978
• Infrared spectra of flavones and isoflavones: Effect of iodine and boron trifluoride on carbonyl frequencies
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1974
• Lingering Time of the Proton in the Wells of the Double-Minimum Potential of Hydrogen Bonds
  The Journal of Chemical Physics, 1969