Zobrazeno 1 - 10
of 75
pro vyhledávání: '"V A, Kochnev"'
Autor:
V. A. Kochnev
Publikováno v:
Russian Geology and Geophysics. 62:790-797
—The paper presents a new seismogravimetric method for estimating static corrections used in processing of seismic data and in construction of time and depth sections. The method efficiency is demonstrated by comparison of the results of industrial
Publikováno v:
Международный журнал "Программные продукты и системы". 26:714-724
Autor:
A. D. Isotov, V. K. Kochnev
Publikováno v:
Doklady Physical Chemistry. 479:61-65
A variational formula has been obtained for the relationship between total electronic energy and absolute electronegativity.
Autor:
V A Kochnev
Publikováno v:
Journal of Physics: Conference Series. 2099:012058
In present article the kinematic-gravitational ion dynamo model accounting for influence of tidal forces on electric currents in ionized substances is applied to modeling of the magnetic field of the Sun. Estimates of currents and field values obtain
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 1159:012027
Article considers the issue of asphalt concrete mixtures quality control necessity and analyses the road construction materials laboratory activity with detection description of an unacceptable random or a large systematic (shift) errors. In the proc
Publikováno v:
Doklady Earth Sciences. 476:1195-1199
The results of numerical modelling of deformation of the Earth’s crust along the Tarim–Altai profile caused by the force of gravity and lateral compression using the approximate two-dimensional model of the elastoplastic transition are presented.
Autor:
V. K. Kochnev, Nikolay T. Kuznetsov
Publikováno v:
Russian Journal of Inorganic Chemistry. 61:979-984
The ability of K2[B12H12], Cs2[B12H12], and Tl2[B10H10] molecules to act as the oxidant of n-octane in the gas phase has been considered in comparison with the O2, HNO3, and KNO3 molecules. Calculations have been performed at the B3LYP/6-31G*//6-311+
Publikováno v:
Russian Journal of Inorganic Chemistry. 61:846-857
The structures of the [M(18C6)]2+ cations, where M = Zn, Cu, Hg, Ni, Co, and Pt, and cis- and trans-[M(18C6)(HFA)2]/[M(18C6)(NO3)2] molecules in the gas phase have been calculated by the density functional theory method in the B3LYP/6-31G*//6-311++G*