Zobrazeno 1 - 10
of 35
pro vyhledávání: '"N. V. Korol'kova"'
Publikováno v:
IOP Conference Series: Earth and Environmental Science. 1052:012085
Comparison of spectral characteristics made it possible to establish the carotenoid composition. The presence of chlorophyll in rapeseed oil has been established. A comparison of the spectrograms of unrefined, refined oils and a regenerating solvent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b04d46b80de08434cc579d032cded691
https://doi.org/10.1088/1755-1315/1052/1/012085
https://doi.org/10.1088/1755-1315/1052/1/012085
Publikováno v:
IOP Conference Series: Earth and Environmental Science. 422:012078
The results obtained in the work allow drawing a conclusion about the principal possibility of using a digital camera of mobile devices to record the intensity of object coloring. In this case, a strong influence on the measurement results has the co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78640604bd604c4f53899a9ea4b41565
https://doi.org/10.1088/1755-1315/422/1/012078
https://doi.org/10.1088/1755-1315/422/1/012078
Publikováno v:
Optics and Spectroscopy. 113:13-22
We have studied the deactivation of the triplet sublevels s = z, y, and x of the lowest triplet state T1s of the dibenzofuran molecule, which is determined by radiative (dipole) and nonradiative (degradation) transitions with the rate constants Krads
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1024959a485f2b1c20fbb86344d6a67c
https://doi.org/10.1134/s0030400x12060100
https://doi.org/10.1134/s0030400x12060100
Autor:
B. V. Tyaglov, R. S. Shakulov, A. S. Mironov, K. V. Lobanov, A V Glazunov, L Errais Lopes, N. V. Korol’kova
Publikováno v:
Acta Naturae. 3:79-89
AICAR is a natural compound, an analogue and precursor of adenosine. As activator of AMP-activated protein kinase (AMPK), AICAR has a broad therapeutic potential, since it normalizes the carbohydrate and lipid metabolism and inhibits the proliferatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::242ea53a974ffecf8f41ea28db299012
https://doi.org/10.32607/20758251-2011-3-2-79-89
https://doi.org/10.32607/20758251-2011-3-2-79-89
Publikováno v:
Optics and Spectroscopy. 110:201-210
By calculating the matrix elements of operators of adiabatic and nonadiabatic interactions, which determine the process T 1 ↝ S 0 in molecules of naphthalene and its 1,4- and 2,3-dichloro-substituted derivatives, we study how various factors of int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a03f58e0dbd8880f35526e98b5b0eb48
https://doi.org/10.1134/s0030400x10061050
https://doi.org/10.1134/s0030400x10061050
Publikováno v:
Optics and Spectroscopy. 109:72-84
In terms of the adiabatic theory of interactions, we consider the results of the theoretical estimation of the rate constants KST of the nonradiative intersystem crossing conversion S1(ππ*) ⇝ T1S(ππ*) for nine aromatic molecules containing 10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cdee28750244fe3463d5403104b1f3c
https://doi.org/10.1134/s0030400x10070131
https://doi.org/10.1134/s0030400x10070131
Publikováno v:
Optics and Spectroscopy. 108:486-494
The dipole moments (P s ) of the T 1 → S 0 transition from the triplet sublevels s = z, y, x, which are determined by the spin-orbit (SO) coupling, are studied for a series of mono- and dichloro derivatives of naphthalene. Based on the model calcul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::617da5d17c57ff33553006d99191c73a
https://doi.org/10.1134/s0030400x10030264
https://doi.org/10.1134/s0030400x10030264
Publikováno v:
Optics and Spectroscopy. 106:311-319
The nonradiative S-T intersystem crossing S 1(ππ*) ⇝ T 1(ππ*) in dibenzofuran (DB(O)) molecules has been theoretically investigated within the model of vibronically induced spin-orbit (VISO) coupling of electronic states, where the vibronic per
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4f77ba6042acb52edd9238c4a768faa
https://doi.org/10.1134/s0030400x09030011
https://doi.org/10.1134/s0030400x09030011
Publikováno v:
Optics and Spectroscopy. 105:820-828
The probability of the nonradiative S-T intersystem crossing in dibenzo-p-dioxin is theoretically studied using a model for the vibronically induced spin-orbit coupling between electronic states and taking into account all out-of-plane vibrational mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e23c275b04d8b88c3ae5133aa5281356
https://doi.org/10.1134/s0030400x08120035
https://doi.org/10.1134/s0030400x08120035
Publikováno v:
Optics and Spectroscopy. 105:489-495
The rate constant K ST for the nonradiative intersystem crossing transition S 1(1 B 1u ) ↝ T 1(3 B 1u ) (I) in 9,10-dichloroanthracene (DClA) is calculated in terms of the model of vibronic-induced spin-orbit (VISO) interactions. The magnitude fluo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6fd769ef00e256cf4562f75d582224b
https://doi.org/10.1134/s0030400x08100020
https://doi.org/10.1134/s0030400x08100020