Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Oleg S. Koledin"'
Autor:
M. Yu. Dolomatov, K. R. Akhtyamova, E. V. Vagapova, T. M. Aubekerov, Oleg S. Koledin, Ella A. Kovaleva
Publikováno v:
Russian Journal of Physical Chemistry A. 94:1966-1970
A multidimensional QSPR model is proposed for calculating the critical pressure of normal and substituted alkenes from combinations of the topological descriptors of molecular graphs, i.e., the Wiener and Randic indices and function of the eigenvalue
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::254e2dbeee0c1a4cffd59164416157a0
https://doi.org/10.1134/s0036024420100088
https://doi.org/10.1134/s0036024420100088
Autor:
Mikhail Yu. Dolomatov, Ella A. Kovaleva, Timur M. Aubekerov, Oleg S. Koledin, Kamila R. Akhtyamova, Elina V. Vagapova
Publikováno v:
Butlerov Communications. 62:1-6
Prediction of the dynamic viscosity of saturated hydrocarbons vapors is an important step in the calculation of various processes and apparatuses in chemical technology. In order to quickly determine the dynamic viscosity without resorting to the use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::302875b652c1cf09809ce3e132943502
https://doi.org/10.37952/roi-jbc-01/20-62-6-1
https://doi.org/10.37952/roi-jbc-01/20-62-6-1
Autor:
T. M. Aubekerov, Oleg S. Koledin, M. Yu. Dolomatov, Ella A. Kovaleva, K. R. Akhtyamova, E. V. Vagapova
Publikováno v:
Russian Journal of Physical Chemistry A. 93:2388-2393
A nonlinear multidimensional model is proposed for calculating the critical temperature of normal and substituted alkenes through the topological characteristics of molecular graphs, i.e., the Randic index and an index that allows for differences in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e16dc47d0f8666d05bf752ea52e5115
https://doi.org/10.1134/s0036024419120069
https://doi.org/10.1134/s0036024419120069
Publikováno v:
Butlerov Communications. 59:69-75
There may occur a special mode of combustion of the fuel-air mixture called detonation, when using motor fuel with a low octane rating. Methods of mathematical modeling are currently used to quickly determine octane numbers without using of expensive
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::560da687d16a3b300c157b2294883a35
https://doi.org/10.37952/roi-jbc-01/19-59-7-69
https://doi.org/10.37952/roi-jbc-01/19-59-7-69
Autor:
Ella A. Kovaleva, Кamil Latypov, Nataliya H Paymurzina, Mikhail Yu. Dolomatov, Oleg S. Koledin
Publikováno v:
American Journal of Physical Chemistry. 8:26
In this paper, the possibility of predicting values apparent activation energy for viscous flow in five-membered naphthenes by the calculation method, namely, using the two-parameter dependence of structural descriptors, is investigated. We explore s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8105c23acad71c75c082eb9bcfdc532
https://doi.org/10.11648/j.ajpc.20190801.14
https://doi.org/10.11648/j.ajpc.20190801.14