Turnitin
降AI改写
早检测系统
早降重系统
Turnitin-UK版
万方检测-期刊版
维普编辑部版
Grammarly检测
Paperpass检测
checkpass检测
PaperYY检测
Year-2008 nuclear quadrupole moments
P Pyykkö - Molecular Physics, 2008 - Taylor & Francis
A 'year-2008'set of nuclear quadrupole moments, Q, is presented. Compared to the
previous,'year-2001'set, a major revision of the value or an improvement of the accuracy is …
previous,'year-2001'set, a major revision of the value or an improvement of the accuracy is …
Year-2017 nuclear quadrupole moments
P Pyykkö - Molecular Physics, 2018 - Taylor & Francis
ABSTRACT A 'year-2017'set of nuclear quadrupole moments, Q, is presented. Compared to
the previous,'year-2008'set, a major revision of the value, or an improvement of the accuracy …
the previous,'year-2008'set, a major revision of the value, or an improvement of the accuracy …
Relativistic perturbation theory calculation of the hyperfine structure parameters for some heavy‐element isotopes
OY Khetselius - International Journal of Quantum Chemistry, 2009 - Wiley Online Library
The energies and hyperfine structure constants for some Li‐like multicharged ions and
atoms of 133Cs and 181Hg are calculated within the quantum electrodynamics (QED) …
atoms of 133Cs and 181Hg are calculated within the quantum electrodynamics (QED) …
Relativistic calculation of the hyperfine structure parameters for heavy elements and laser detection of the heavy isotopes
OY Khetselius - Physica Scripta, 2009 - iopscience.iop.org
The energies and constants of the hyperfine structure for some Li-like multicharged ions, the
133 Cs atom and the Cs-like barium ion are calculated within quantum electrodynamics …
133 Cs atom and the Cs-like barium ion are calculated within quantum electrodynamics …
Laser Trap** of <?format ?> and <?format ?> with Repum** <?format ?>by Room-Temperature Blackbody Radiation
We have demonstrated Zeeman slowing and capture of neutral Ra 225 and Ra 226 atoms in
a magneto-optical trap. The intercombination transition S 0 1→ P 1 3 is the only quasicycling …
a magneto-optical trap. The intercombination transition S 0 1→ P 1 3 is the only quasicycling …
Electron-β-nuclear spectroscopy of atoms and molecules and chemical bond effect on the β-decay parameters
AV Glushkov, OY Khetselius, L Lovett - Advances in the Theory of Atomic …, 2009 - Springer
We discuss the cooperative electron β-nuclear processes in atoms and molecules, including
the excitation, ionization, electronic rearrangement, induced by the nuclear reactions and β …
the excitation, ionization, electronic rearrangement, induced by the nuclear reactions and β …
Computational modelling parity nonconservation and electroweak interaction effects in heavy atomic systems within the nuclear-relativistic many-body perturbation …
OY Khetselius, AV Glushkov… - Journal of Physics …, 2017 - iopscience.iop.org
Computing the hyperfine coupling constants and parity non-conservation (PNC) effect
parameters in a few heavy atomic systems has been performed and based on the combined …
parameters in a few heavy atomic systems has been performed and based on the combined …
[PDF][PDF] Quantum Geometry: New approach to quantization of quasistationary states of Dirac equation for superheavy ion and calculating hyperfine structure parameters
OY Khetselius - Proceedings of the International …, 2012 - eprints.library.odeku.edu.ua
New advanced approach to calculating spectra of the superheavy quantum (atomic) systems
with an account of relativistic and radiative corrections is proposed and based on the …
with an account of relativistic and radiative corrections is proposed and based on the …
Isotope shifts in electron affinities and in binding energies of Pb and hyperfine structure of 207Pb−
CX Song, ST Yan, M Godefroid, J Bieroń… - The Journal of …, 2024 - pubs.aip.org
The isotope shifts in electron affinities of Pb were measured by Walter et al.[Phys. Rev. A
106, L010801 (2022)] to be− 0.002 (4) meV for 207–208 Pb and− 0.003 (4) meV for 206 …
106, L010801 (2022)] to be− 0.002 (4) meV for 207–208 Pb and− 0.003 (4) meV for 206 …
Ab initio MCDHF calculations of electron–nucleus interactions
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–
Hartree–Fock theory, implemented in the GRASP relativistic atomic structure code. For …
Hartree–Fock theory, implemented in the GRASP relativistic atomic structure code. For …