Zobrazeno 1 - 10
of 11
pro vyhledávání: '"M. K. Orloff"'
Publikováno v:
Journal of the American Chemical Society. 96:1449-1458
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6279d2bcdf787184a702d667cd76c986
https://doi.org/10.1021/ja00812a030
https://doi.org/10.1021/ja00812a030
Autor:
J. S. Brinen, M. K. Orloff
Publikováno v:
International Journal of Quantum Chemistry. 3:225-230
The zero-field splitting parameters D, E, and D* are calculated theoretically for four phenyl naphthalenes. Esr measurements show that the theoretical calculations are in good agreement with experiment. Comparison of the theoretical and experimental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d3fc99ead19fc0c34ad20eb5f07a258
https://doi.org/10.1002/qua.560030208
https://doi.org/10.1002/qua.560030208
Autor:
M. K. Orloff, J. S. Brinen
Publikováno v:
The Journal of Chemical Physics. 45:4747-4750
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b391c9fd7c8541eeebaae68cd2ffb8e7
https://doi.org/10.1063/1.1727571
https://doi.org/10.1063/1.1727571
Autor:
M. K. Orloff, J. S. Brinen
Publikováno v:
The Journal of Chemical Physics. 51:527-531
The triplet–triplet absorption spectra of several phenylnaphthalenes are measured and the absolute extinction coefficients are evaluated using the simultaneous ESR–optical approach. The results of self‐consistent‐field molecular‐orbital cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6c317a64d37039c8356900dbcdbb760
https://doi.org/10.1063/1.1672029
https://doi.org/10.1063/1.1672029
Autor:
M. K. Orloff, P. A. Mullen
Publikováno v:
Theoretica Chimica Acta. 23:278-284
The vapor absorption spectrum of acrylonitrile CH2CHCN has been measured in the vacuum ultraviolet region. In addition, an all-valence-electron molecular orbital calculation has been used to calculate the electronic structure and spectrum of the mole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5433a4b2b86807ccd019782f796bd2f5
https://doi.org/10.1007/bf00530237
https://doi.org/10.1007/bf00530237
Autor:
M. K. Orloff, J. S. Brinen
Publikováno v:
The Journal of Chemical Physics. 47:3999-4001
The zero‐field splitting parameters D, E, and D* are calculated theoretically for the lowest triplet states of five polyphenyl benzenes. The agreement between theory and experiment is good. The calculated values for D* are uniformly too high by abo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edf6d4ae256264e71ba9b96e14d25eee
https://doi.org/10.1063/1.1701565
https://doi.org/10.1063/1.1701565
Autor:
P. A. Mullen, M. K. Orloff
Publikováno v:
The Journal of Chemical Physics. 51:2276-2278
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a47f55d11956c1bba23ceb8b7da3b1da
https://doi.org/10.1063/1.1672329
https://doi.org/10.1063/1.1672329
Publikováno v:
Chemischer Informationsdienst. 5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe8bf3fe9d2aa3a71cd2da947a4c7802
https://doi.org/10.1002/chin.197420188
https://doi.org/10.1002/chin.197420188
Autor:
P. A. Mullen, M. K. Orloff
Publikováno v:
Chemischer Informationsdienst. 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::554383d5ad37bda489f246427908acfd
https://doi.org/10.1002/chin.197209058
https://doi.org/10.1002/chin.197209058
Autor:
M. K. Orloff, P. A. Mullen
Publikováno v:
The Journal of Physical Chemistry. 77:910-911
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e9d8d0edb811d10476eff1c7e910999
https://doi.org/10.1021/j100626a011
https://doi.org/10.1021/j100626a011