Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Lester L. Shipman"'
Publikováno v:
International Journal of Quantum Chemistry. 5:143-149
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da883f0eb5fec9853eeab4f4c29fc8fe
https://doi.org/10.1002/qua.560050818
https://doi.org/10.1002/qua.560050818
Publikováno v:
Ciba Foundation Symposium 61-Chlorophyll Organization and Energy Transfer in Photosynthesis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e802512afe611de0412e747f4568bd2f
https://doi.org/10.1002/9780470720431.ch2
https://doi.org/10.1002/9780470720431.ch2
Publikováno v:
The Journal of Physical Chemistry. 79:1436-1447
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3cdb8fa972fb14fc198b14930ceb385
https://doi.org/10.1021/j100581a018
https://doi.org/10.1021/j100581a018
Publikováno v:
Photochemistry and Photobiology. 32:281-296
— We have systematically investigated the quenching of pigment fluorescence in pyridine solutions of Chlorophyll-a, Pheophytin-a, Pyropheophytin-a, and their covalently-linked pairs. In all cases, the fluorescence decay curves could be fit within e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08b38fa3ea943620c257acb2d9434d5c
https://doi.org/10.1111/j.1751-1097.1980.tb03765.x
https://doi.org/10.1111/j.1751-1097.1980.tb03765.x
Publikováno v:
Journal of Molecular Spectroscopy. 73:311-331
Ab initio configuration interaction wavefunctions and energies are reported for the ground state and many low-lying singlet and triplet states of magnesium chlorin and chlorin, and are employed in an analysis of the electronic absorption spectra of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba7698209ecb2817092942566173d4a4
https://doi.org/10.1016/0022-2852(78)90223-0
https://doi.org/10.1016/0022-2852(78)90223-0
Publikováno v:
The Journal of Physical Chemistry. 79:1794-1811
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2576de770cd70c3b4b91e0d1fcb63643
https://doi.org/10.1021/j100584a010
https://doi.org/10.1021/j100584a010
Publikováno v:
The Journal of Physical Chemistry. 81:614-622
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b659d4cf370db167a204166af6e6720a
https://doi.org/10.1021/j100522a006
https://doi.org/10.1021/j100522a006
Publikováno v:
Journal of the American Chemical Society. 98:23-29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::980668b177c30be67fe84d465df3aeff
https://doi.org/10.1021/ja00417a005
https://doi.org/10.1021/ja00417a005
Publikováno v:
The Journal of Physical Chemistry. 84:1975-1982
AB initio configuration interaction wave functions have been computed for the ground singlet state and the 10 lowest A' and A'' cation doublet states of uracil. Both the small molecular fragment basis set and a much larger double zeta basis set have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc1ed06a5f0cd67b9309af13e116ad25
https://doi.org/10.1021/j100452a021
https://doi.org/10.1021/j100452a021
Autor:
Lester L. Shipman
Publikováno v:
Photochemistry and Photobiology. 26:287-292
–Previous calculations of the oscillator and dipole strengths for chlorophyll and related molecules are critically reviewed and, in some cases, important information that was not included in the original published reports is given. Oscillator and d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::428c17c4393b034fdc8f942c369d6433
https://doi.org/10.1111/j.1751-1097.1977.tb07486.x
https://doi.org/10.1111/j.1751-1097.1977.tb07486.x