1 citations · 2 across the 2 of their papers we have counts for
3 papers
physics.chem-ph2025
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…
cond-mat.stat-mech2021★ 1 cited
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…
cond-mat.mes-hall2021★ 1 cited
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.