Zobrazeno 1 - 8
of 8
pro vyhledávání: '"B. N. Srinivasan"'
Publikováno v:
The Journal of Chemical Physics. 47:5090-5096
Phosphorescence, fluorescence, delayed fluorescence, excimer fluorescence, and delayed excimer fluorescence of pyrene have been studied in a host biphenyl system. The delayed fluorescence and delayed excimer fluorescence are biexcitonic, have identic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1921abb3b5207fbc9cb890ea3467c134
https://doi.org/10.1063/1.1701764
https://doi.org/10.1063/1.1701764
Publikováno v:
The Journal of Chemical Physics. 48:1924-1931
We have investigated the rise lifetimes and decay lifetimes of the long‐lived luminescences of the following systems: a naphthalene‐ds, a phenanthrene, and a triphenylene solution in a rigid‐glass matrix; a phenanthrene‐d10, a phenanthrene, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecbd8e7cdaf0de9d100cbc04dc892274
https://doi.org/10.1063/1.1668991
https://doi.org/10.1063/1.1668991
Publikováno v:
Photochemistry and Photobiology. 18:457-466
— The photobleaching of alloxazine in buffered aqueous solution has been studied by means of flash photolysis using conventional and laser excitation sources. Several transient species have been characterized. The alloxazine triplet state (Λmax 42
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6ece16aa2067417509ca6ebf3e2229b
https://doi.org/10.1111/j.1751-1097.1973.tb06450.x
https://doi.org/10.1111/j.1751-1097.1973.tb06450.x
Publikováno v:
Journal of Molecular Spectroscopy. 27:266-284
The normal and delayed molecular ( M ∗ ) and excimer ( D ∗ ) fluorescence and the phosphorescence of pyrene (M) inpropylene glycol have been studied from 295°K to 200°K. A general kinetic scheme is used for analysis of the data, and the behavio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b53b2607d7ea221c597aeb19903d6392
https://doi.org/10.1016/0022-2852(68)90037-4
https://doi.org/10.1016/0022-2852(68)90037-4
Publikováno v:
The Journal of Chemical Physics. 48:1931-1937
Semiempirical charge self‐consistent MO calculations have been carried out for a large number of benzene dimers of different geometric conformations (e.g., D6h, C2h, S2, C6, S12, C2υ, etc.). It has been found that the most stable excimer conformat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72cf7711162ad36743ff9f44a761ad6c
https://doi.org/10.1063/1.1668992
https://doi.org/10.1063/1.1668992
Publikováno v:
Photochemistry and photobiology. 8(5)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::d72dfb14d4e5c5b772f44b417414ffe7
https://pubmed.ncbi.nlm.nih.gov/5718040
https://pubmed.ncbi.nlm.nih.gov/5718040
Publikováno v:
Journal of Molecular Spectroscopy. 21:335-336
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed56d18063510896e1d006b79959932d
https://doi.org/10.1016/0022-2852(66)90158-5
https://doi.org/10.1016/0022-2852(66)90158-5
Publikováno v:
The Journal of Chemical Physics. 49:2881-2882
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca5e8e413cca8dd2eae1e55ae5a527a9
https://doi.org/10.1063/1.1670519
https://doi.org/10.1063/1.1670519