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Parsapour, F., Kelley, D. F. (1996) Torsional and Proton Transfer Dynamics in Substituted 3-Hydroxyflavones. The Journal of Physical Chemistry, 100 (8). 2791-2798 doi:10.1021/jp9520106

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Reference TypeJournal (article/letter/editorial)
TitleTorsional and Proton Transfer Dynamics in Substituted 3-Hydroxyflavones
JournalThe Journal of Physical Chemistry
AuthorsParsapour, F.Author
Kelley, D. F.Author
Year1996 (January)Volume100
Issue8
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9520106Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8045399Long-form Identifiermindat:1:5:8045399:8
GUID0
Full ReferenceParsapour, F., Kelley, D. F. (1996) Torsional and Proton Transfer Dynamics in Substituted 3-Hydroxyflavones. The Journal of Physical Chemistry, 100 (8). 2791-2798 doi:10.1021/jp9520106
Plain TextParsapour, F., Kelley, D. F. (1996) Torsional and Proton Transfer Dynamics in Substituted 3-Hydroxyflavones. The Journal of Physical Chemistry, 100 (8). 2791-2798 doi:10.1021/jp9520106
In(1996, January) The Journal of Physical Chemistry Vol. 100 (8) American Chemical Society (ACS)

See Also

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Swinney, T. C., Kelley, D. F. (1993) Proton transfer dynamics in substituted 3‐hydroxyflavones: Solvent polarization effects. The Journal of Chemical Physics, 99 (1). 211-221 doi:10.1063/1.465799
Doolen, R., Laitinen, R., Parsapour, F., Kelley, D. F. (1998) Trap State Dynamics in MoS2Nanoclusters. The Journal of Physical Chemistry B, 102 (20). 3906-3911 doi:10.1021/jp9805252
Brucker, G. A., Kelley, D. F., Swinney, T. C. (1991) Proton-transfer and solvent polarization dynamics in 3-hydroxyflavone. The Journal of Physical Chemistry, 95 (8). 3190-3195 doi:10.1021/j100161a043
Parsapour, F., Kelley, D. F., Craft, S., Wilcoxon, J. P. (1996) Electron transfer dynamics in MoS2 nanoclusters: Normal and inverted behavior. The Journal of Chemical Physics, 104 (13). 4978-4987 doi:10.1063/1.471128
Swinney, T. C., Kelley, D. F. (1991) Proton-transfer and solvent polarization dynamics in 3-hydroxyflavone. 2. Mixed solvents. The Journal of Physical Chemistry, 95 (25). 10369-10373 doi:10.1021/j100178a024
Parsapour, F., Kelley, D. F., Williams, R. S. (1998) Spectroscopy of Eu3+-Doped PtS2Nanoclusters. The Journal of Physical Chemistry B, 102 (41). 7971-7977 doi:10.1021/jp982628q
Brucker, G. A., Kelley, D. F. (1987) Proton transfer in matrix-isolated 3-hydroxyflavone and 3-hydroxyflavone complexes. The Journal of Physical Chemistry, 91 (11). 2856-2861 doi:10.1021/j100295a040
Brucker, G. A., Kelley, D. F. (1989) Intra- and intermolecular proton transfer in 3-hydroxyflavone/ammonia complexes. The Journal of Physical Chemistry, 93 (13). 5179-5183 doi:10.1021/j100350a031
Strandjord, Andrew J. G., Smith, David E., Barbara, Paul F. (1985) Structural effects on the proton-transfer kinetics of 3-hydroxyflavones. The Journal of Physical Chemistry, 89 (11). 2362-2366 doi:10.1021/j100257a042
Brucker, G. A., Kelley, D. F. (1987) Spectroscopy and proton transfer of matrix-isolated hydrogen-bonding 3-hydroxychromone complexes. The Journal of Physical Chemistry, 91 (11). 2862-2866 doi:10.1021/j100295a041
Swinney, T. C., Kelley, D. F. (1991) Proton transfer in naphthol/ammonia complexes: deuteration effects. The Journal of Physical Chemistry, 95 (6). 2430-2434 doi:10.1021/j100159a058
 
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