Optimized relativistic many-body perturbation theory calculation of wavelengths and oscillator strengths for Li-like multicharged ions
OY Khetselius - Advances in quantum chemistry, 2019 - Elsevier
The radiative transition wavelengths and oscillator strengths for some Li-like multicharged
ions are calculated within the relativistic many-body perturbation theory with the optimized …
ions are calculated within the relativistic many-body perturbation theory with the optimized …
Methods of computational mathematics and mathematical physics, P. 1
37 methods of differential calculus simply inapplicable or function when asked quite
complex analytical expression and therefore the calculation of derivatives associated with …
complex analytical expression and therefore the calculation of derivatives associated with …
Nonlinear chaotic dynamics of quantum systems: molecules in an electromagnetic field
AV Ignatenko, AA Buyadzhi, VV Buyadzhi… - Advances in quantum …, 2019 - Elsevier
In this paper, we present the results of computational analysis and modeling nonlinear
chaotic dynamics of the diatomic molecules interacting with a resonant linearly polarized …
chaotic dynamics of the diatomic molecules interacting with a resonant linearly polarized …
Advanced quantum approach in radiative and collisional spectroscopy of multicharged ions in plasmas
VV Buyadzhi, AA Kuznetsova, AA Buyadzhi… - Advances in quantum …, 2019 - Elsevier
In this work an advanced relativistic quantum approach to computing the important radiative
and collisional characteristics of multicharged ions in the Debye plasmas is presented. The …
and collisional characteristics of multicharged ions in the Debye plasmas is presented. The …
Spectroscopic factors of diatomic molecules: optimized green's functions and density functional method
AV Ignatenko, AP Lavrenko - Photoelectronics, 2019 - ismc.kpi.ua
Анотація It is presented an advanced approach to computing the spectroscopic factors of
the diatomic molecules, which is based on the hybrid combined density functional theory …
the diatomic molecules, which is based on the hybrid combined density functional theory …
Optimized quasiparticle density functional and Green's functions method to computing bond energies of diatomic molecules
ГВ Ігнатенко, AA Свинаренко… - …, 2020 - photoelectronics.onu.edu.ua
It is presented an advanced approach to computing the energy and spectral parameters of
the diatomic molecules, which is based on the hybrid combined density functional theory …
the diatomic molecules, which is based on the hybrid combined density functional theory …
Advanced Relativistic Energy Approach in Electron-Collisional and Radiative Spectroscopy of Ions in Plasmas
An advanced relativistic approach to studying spectroscopic characteristics of the
multicharged ions in plasmas is presented. The approach is based on the generalized …
multicharged ions in plasmas is presented. The approach is based on the generalized …
Advanced Quantum Approach to Calculation of Probabilities of the Cooperative Electron-γ Vibrational-Nuclear Transitions in Spectra of Diatomics Molecules
In this paper a review of modern concepts in a cooperative electron-gamma-nuclear
spectroscopy of atomic and molecular systems is presented. It is elaborated an advanced …
spectroscopy of atomic and molecular systems is presented. It is elaborated an advanced …
[PDF][PDF] Атомна оптика та спектроскопія. Р. 5: конспект лекцій (асп.; спец. 104-Фізика та астрономія)
ОВ Глушков - 2023 - eprints.library.odeku.edu.ua
Метою вивчення дисципліни є засвоєння (формування) низки компетентностей,
зокрема, оволодіння сучасним апаратом атомної оптики та спектроскопії, здатність …
зокрема, оволодіння сучасним апаратом атомної оптики та спектроскопії, здатність …
Advanced computational approach in electron-collisional spectroscopy of atoms and multicharged ions in plasmas
VV Buyadzhi, EV Ternovsky… - Journal of Physics …, 2018 - iopscience.iop.org
An advanced computational approach to determination of the electron-collisional strengths
and cross-sections for atomic ions in the Debye plasmas is presented and used to calculate …
and cross-sections for atomic ions in the Debye plasmas is presented and used to calculate …