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Closs, Gerhard L., Piotrowiak, Piotr., MacInnis, Jean M., Fleming, Graham R. (1988) Determination of long-distance intramolecular triplet energy-transfer rates. Quantitative comparison with electron transfer. Journal Of The American Chemical Society, 110 (8) 2652-2653 doi:10.1021/ja00216a051

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of long-distance intramolecular triplet energy-transfer rates. Quantitative comparison with electron transfer
JournalJournal Of The American Chemical Society
AuthorsCloss, Gerhard L.Author
Piotrowiak, Piotr.Author
MacInnis, Jean M.Author
Fleming, Graham R.Author
Year1988 (April)Volume110
Issue8
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00216a051Search in ResearchGate
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Mindat Ref. ID1431030Long-form Identifiermindat:1:5:1431030:6
GUID0
Full ReferenceCloss, Gerhard L., Piotrowiak, Piotr., MacInnis, Jean M., Fleming, Graham R. (1988) Determination of long-distance intramolecular triplet energy-transfer rates. Quantitative comparison with electron transfer. Journal Of The American Chemical Society, 110 (8) 2652-2653 doi:10.1021/ja00216a051
Plain TextCloss, Gerhard L., Piotrowiak, Piotr., MacInnis, Jean M., Fleming, Graham R. (1988) Determination of long-distance intramolecular triplet energy-transfer rates. Quantitative comparison with electron transfer. Journal Of The American Chemical Society, 110 (8) 2652-2653 doi:10.1021/ja00216a051
In(1988, April) Journal Of The American Chemical Society Vol. 110 (8) American Chemical Society (ACS)

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Closs, Gerhard L., Johnson, Mark D., Miller, John R., Piotrowiak, Piotr (1989) A connection between intramolecular long-range electron, hole, and triplet energy transfers. Journal Of The American Chemical Society, 111 (10) 3751-3753 doi:10.1021/ja00192a044
Miller, J. R., Calcaterra, L. T., Closs, G. L. (1984) Intramolecular long-distance electron transfer in radical anions. The effects of free energy and solvent on the reaction rates. Journal Of The American Chemical Society, 106 (10) 3047-3049 doi:10.1021/ja00322a058
CLOSS, G. L., MILLER, J. R. (1988) Intramolecular Long-Distance Electron Transfer in Organic Molecules. Science, 240 (4851). 440-447 doi:10.1126/science.240.4851.440
MILLER, J. R., CALCATERRA, L. T., CLOSS, G. L. (1984) ChemInform Abstract: INTRAMOLECULAR LONG-DISTANCE ELECTRON TRANSFER IN RADICAL ANIONS. THE EFFECTS OF FREE ENERGY AND SOLVENT ON THE REACTION RATES. Chemischer Informationsdienst, 15 (34) doi:10.1002/chin.198434111
Miller, J. R., Peeples, J. A., Schmitt, M. J., Closs, G. L. (1982) Long-distance fluorescence quenching by electron transfer in rigid solutions. Journal Of The American Chemical Society, 104 (24) 6488-6493 doi:10.1021/ja00388a002
Sigman, Michael E., Closs, Gerhard L. (1991) Free energy and structure dependence of intramolecular triplet energy transfer in organic model compounds. The Journal of Physical Chemistry, 95 (13). 5012-5017 doi:10.1021/j100166a022
Liang, Nong, Miller, John R., Closs, Gerhard L. (1990) Temperature-independent long-range electron transfer reactions in the Marcus inverted region. Journal Of The American Chemical Society, 112 (13) 5353-5354 doi:10.1021/ja00169a054
Faraggi, M., Klapper, Michael H. (1988) Intramolecular long-range electron transfer in the .alpha.-hemoglobin subunit. Journal Of The American Chemical Society, 110 (17) 5753-5756 doi:10.1021/ja00225a027
Tung, Chen-Ho, Zhang, Li-Ping, Li, Yi, Cao, Hong, Tanimoto, Yoshifumi (1997) Intramolecular Long-Distance Electron Transfer and Triplet Energy Transfer. Photophysical and Photochemical Studies on a Norbornadiene−Steroid−Benzidine System. Journal Of The American Chemical Society, 119 (23) 5348-5354 doi:10.1021/ja9619925
Johnson, Mark D., Miller, John R., Green, Nancy S., Closs, Gerhard L. (1989) Distance dependence of intramolecular hole and electron transfer in organic radical ions. The Journal of Physical Chemistry, 93 (4). 1173-1176 doi:10.1021/j100341a001
Ohta, K., Closs, G. L., Morokuma, K., Green, N. J. (1986) Stereoelectronic effects in intramolecular long-distance electron transfer in radical anions as predicted by ab-initio MO calculations. Journal Of The American Chemical Society, 108 (6) 1319-1320 doi:10.1021/ja00266a045
 
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