1 citations · 2 across the 5 of their papers we have counts for
5 papers
Simulation of the total energy of a triatomic silicon cluster in the first order of perturbation theory
V. P. Koshcheev, Yu. N. Shtanov
As part of a new approach to calculating the total energy of a diatomic molecule (cluster), it is shown that in the first order of perturbation theory, the total energy of a triato…
Calculation of the total energy of a diatomic molecule in the first order of perturbation theory taking into account the Pauli principle and plasma oscillations of atomic electrons
V. P. Koshcheev, Yu. N. Shtanov
In the first order of perturbation theory, the total energy of a diatomic molecule in the ground state is calculated taking into account the Pauli principle and plasma oscillations…
Noise-induced self-oscillation (flutter) suppression in the Keldysh model
V. P. Koshcheev, Yu. N. Shtanov
An equation for the evolution of the energy of a dynamical system (Keldysh model with one degree of freedom), which contains a white noise source, is constructed. It is shown that…
Simulation electronic thermes of two atoms molecules
Vladimir Koshcheev, Yuriy Shtanov
In the first order of the perturbation theory, the correction to the electronic terms of a diatomic molecule is calculated taking into account the Pauli principle.
Modeling the potential interaction energy of two atoms with hydrogen-like wave functions
Vladimir. P. Koshcheev, Dmitry. A. Morgun, Yuriy. N. Shtanov
The Fourier component of the potential energy of interaction of an atom with an atom is represented as a polynomial of the fourth degree from the atomic form factor. A numerical ca…