Zobrazeno 1 - 10
of 173
pro vyhledávání: '"M. Yu. Dolomatov"'
Autor:
M. Yu. Dolomatov, R. Z. Bakhtizin, S. A. Shutkova, K. F. Latyipov, Z. Z. Ishniyazov, N. H. Paymurzina, A. M. Petrov
Publikováno v:
Eurasian Journal of Physics and Functional Materials, Vol 1, Iss 2, Pp 74-80 (2021)
This paper is a generalization of the authors’ works in the field of asphaltene physics fulfilled in recent years. Specific features of the "insulator-semiconductor" phase transition in high-boiling hydrocarbon fractions are discussed. It is sho
Externí odkaz:
https://doaj.org/article/1721875e6e474c08a43d959e0b0249e6
Autor:
V. P. Meshalkin, L. E. Lenchenkova, M. Yu. Dolomatov, A. V. Fakhreeva, A. I. Voloshin, A. G. Telin
Publikováno v:
Russian Journal of General Chemistry. 93:694-705
Autor:
O. S. Koledin, M. Yu. Dolomatov, R. Sh. Yapaev, A. T. Gil’mutdinov, M. F. Mukharmetov, R. V. Garipov, M. R. Valeev
Publikováno v:
Russian Journal of Applied Chemistry. 95:726-731
Publikováno v:
Russian Journal of Physical Chemistry A. 94:2189-2194
A multivariate QSPR model is proposed for predicting the critical pressure of substituted naphthalenes through combinations of topological molecular graph descriptors. Fifty-nine naphthalene derivatives are examined that are randomly divided into bas
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
Publikováno v:
Theoretical Foundations of Chemical Engineering. 54:624-630
A structure–property multivariate nonlinear model for calculating the isobaric molar heat capacity of alkenes in the gas phase is proposed. The inclusion of topological descriptors, such as the Wiener index, Randich index, topological matrix eigenv
Autor:
M. Yu. Dolomatov, K. A. Gilmanshina, R. Z. Bakhtizin, K. F. Latypov, M. M. Dolomatova, S. A. Shutkova, B. R. Badretdinov
Publikováno v:
Petroleum Chemistry. 60:16-21
The chemical, electronic, and supramolecular structures of asphaltenes, isolated from the atmospheric–vacuum distillation residue of Western Siberian crude oil, have been experimentally and theoretically studied. The chemical structure of asphalten
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
Autor:
M. Yu. Dolomatov, Alexander Rodionov, M.A. Volodin, Alexey V. Vakhin, Georgy Mamin, A.T. Sorokina, Sergei Orlinskii, A.V. Petrov, Marat Gafurov
Publikováno v:
Journal of Petroleum Science and Engineering. 166:363-368
Temperature dependencies of electron paramagnetic resonance spectra of intrinsic paramagnetic vanadyl complexes and dynamical viscosity for two heavy crude oils and asphalt samples are measured. Transitions between the different motional conditions (
Publikováno v:
Journal of Applied Spectroscopy. 85:452-456
The relationship between the integrated autocorrelation parameters of optical spectra of multicomponent hydrocarbon solutions and their color characteristics is established. The obtained functions enable the color characteristics of solutions of noni