Theoretical analysis of excitation energies and transition parameters of C-like ions
I Khatri, A Goyal - The European Physical Journal D, 2022 - Springer
Relativistic configuration interaction results are presented for several C-like ions (Kr XXXI,
Rb XXXII, Sr XXXIII) using the multi-configuration Dirac–Hartree–Fock (MCDHF) method …
Rb XXXII, Sr XXXIII) using the multi-configuration Dirac–Hartree–Fock (MCDHF) method …
[HTML][HTML] Residual electronic correlation and QED effects in fine-structure splitting of ground configuration for the boron isoelectronic sequence
JJ Wan, J Li, J Gu - Results in Physics, 2021 - Elsevier
Forbidden M1 and E2 transition rates as well as the fine-structure splitting between 1 s 2 2 s
2 2 p 2 P 3/2 and 2 P 1/2 have been calculated using the multiconfiguration Dirac–Hartree …
2 2 p 2 P 3/2 and 2 P 1/2 have been calculated using the multiconfiguration Dirac–Hartree …
Study of Density Functional Theory DFT of Amphiphilic Block copolymer poly (N-vinylpyrrolidone)-b-poly (4-vinyl benzene chloride)
N Nemiche, FZ Sebba - World Journal of Environmental …, 2020 - environmentaljournals.org
The study of the synthesis of new chemical compounds are today often associated with a
study by the methods of quantum mechanics, which use the distribution of electrons …
study by the methods of quantum mechanics, which use the distribution of electrons …