Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Marina V. Rogozina"'
Publikováno v:
Photochemical & Photobiological Sciences. 18:1122-1129
Quantum chemical calculations (CASSCF and XMCQDPT level of theory, IMCP-SR1 and SBKJC basis sets) of the structures and electronic absorption spectra of the OsIVCl5(H2O)− and OsIVCl5(OH)2− complexes, which are the products of OsIVCl62− photoaqu
Autor:
Roman G. Fedunov, Evgeni M. Glebov, Marina V. Rogozina, Sergey V. Chekalin, Vladislav V. Yudanov, Ivan P. Pozdnyakov, Alexey A. Melnikov
Publikováno v:
Photochemical & Photobiological Sciences. 17:18-26
Two mechanisms of OsIVCl62− photolysis were studied by means of quantum chemical calculations in gas and aqueous phases. The difference between these mechanisms is in the nature of the possible Os(IV) key intermediates (KI). According to calculatio
Autor:
V. K. Ol’khovik, Tamara F. Raichenok, S. L. Bondarev, Dmitrii A. Vasilevskii, Anatoly I. Ivanov, Marina V. Rogozina, Sergei A. Tikhomirov, Roman G. Fedunov, Svetlana S. Khokhlova, O. V. Buganov
Publikováno v:
Chemical Physics. 494:1-10
A new compound, 1,3-dimethoxy xanthione (DXT), has been synthesized and its absorption (stationary and transient) and luminescence spectra have been measured in n-hexane and compared with xanthione (XT) spectra. The pronounced broadening of xanthione
Publikováno v:
Photochemicalphotobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology. 18(5)
Quantum chemical calculations (CASSCF and XMCQDPT level of theory, IMCP-SR1 and SBKJC basis sets) of the structures and electronic absorption spectra of the OsIVCl5(H2O)- and OsIVCl5(OH)2- complexes, which are the products of OsIVCl62- photoaquation,
Autor:
Marius Koch, Alexander Aster, Anatoly I. Ivanov, Marina V. Rogozina, Eric Vauthey, Serguei V. Feskov
Publikováno v:
Journal of Chemical Physics, Vol. 150, No 2 (2019) P. 024501
The dynamics of the ion pairs produced upon fluorescence quenching of the electron donor 9,10-dimethylanthracene (DMeA) by phthalonitrile have been investigated in acetonitrile and tetrahydrofuran using transient absorption spectroscopy. Charge recom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae468bb30eabe2ce0fc8dd89e2b291f1
https://archive-ouverte.unige.ch/unige:114615
https://archive-ouverte.unige.ch/unige:114615
Publikováno v:
Russian Chemical Bulletin. 65:964-971
An analysis of theoretical modeling results of ultrafast kinetics of photoinduced intramolecular charge separation from the second excited singlet state in the dyad Zn-tetraphenylporphyrin-aminonaphthalenediimide (Zn-TPP-ANDI) in a solution of toluen
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 301:55-61
Ultrafast photoinduced intramolecular charge separation from the second excited singlet state of Zn–porphyrin–amino naphthalene diimide dyad in toluene solution is theoretically studied in the framework of a multichannel stochastic model. The mod
Autor:
Marina V, Rogozina, Vladislav V, Yudanov, Roman G, Fedunov, Ivan P, Pozdnyakov, Alexey A, Melnikov, Sergey V, Chekalin, Evgeni M, Glebov
Publikováno v:
Photochemicalphotobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology. 17(1)
Two mechanisms of Os
Publikováno v:
Russian Journal of Physical Chemistry A. 86:667-674
The processes of intramolecular electron transfer from the second excited electron state accompanied by superfast reverse transfer to the first excited state are studied. The kinetics of the populations of the first and second excited states, along w
Publikováno v:
The Journal of Physical Chemistry A. 116:1159-1167
Intramolecular charge separation from the second singlet excited state of directly linked Zn-porphyrin-imide dyads and following charge recombination into the first singlet excited state has been investigated in the framework of a model involving thr