Standard

Relativistic calculations for total energies, ionization energies, and one-electron binding energies for Neodymium ions Nd I to Nd59+. / Goryaev, F.F.; Tupitsyn, I.I.

в: Atomic Data and Nuclear Data Tables, Том 160, 01.11.2024.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Goryaev, FF & Tupitsyn, II 2024, 'Relativistic calculations for total energies, ionization energies, and one-electron binding energies for Neodymium ions Nd I to Nd59+', Atomic Data and Nuclear Data Tables, Том. 160. https://doi.org/10.1016/j.adt.2024.101673

APA

Goryaev, F. F., & Tupitsyn, I. I. (2024). Relativistic calculations for total energies, ionization energies, and one-electron binding energies for Neodymium ions Nd I to Nd59+. Atomic Data and Nuclear Data Tables, 160. https://doi.org/10.1016/j.adt.2024.101673

Vancouver

Goryaev FF, Tupitsyn II. Relativistic calculations for total energies, ionization energies, and one-electron binding energies for Neodymium ions Nd I to Nd59+. Atomic Data and Nuclear Data Tables. 2024 Нояб. 1;160. https://doi.org/10.1016/j.adt.2024.101673

Author

Goryaev, F.F. ; Tupitsyn, I.I. / Relativistic calculations for total energies, ionization energies, and one-electron binding energies for Neodymium ions Nd I to Nd59+. в: Atomic Data and Nuclear Data Tables. 2024 ; Том 160.

BibTeX

@article{a6b11438b4b1401ea2e7768bf8805a63,
title = "Relativistic calculations for total energies, ionization energies, and one-electron binding energies for Neodymium ions Nd I to Nd59+",
abstract = "We present the results of calculations for the total energies, ionization energies, and one-electron binding energies for ground-state configurations of neodymium ions Nd I to Nd59+. These calculations are based on the Dirac–Fock approximation taking the Breit and quantum electrodynamics corrections into account. The configuration interaction method, taking into account all relativistic configurations corresponding to the non-relativistic one, is used to obtain total energies and wave functions in the intermediate coupling scheme. Comparison is given with other available data. {\textcopyright} 2024 Elsevier Inc.",
keywords = "Binding energy, Electrodynamics, Ground state, Ionization potential, Ions, Wave functions, Configuration interaction method, Electron binding energy, Energy and wave functions, Ground state configuration, Intermediate coupling, Neodymium ions, Quantum electrodynamics, Relativistic calculations, Relativistics, Total energy, Neodymium compounds",
author = "F.F. Goryaev and I.I. Tupitsyn",
note = "Export Date: 19 October 2024 CODEN: ADNDA Адрес для корреспонденции: Goryaev, F.F.; P.N. Lebedev Physical Institute of the Russian Academy of Sciences (LPI)Russian Federation; эл. почта: goryaev_farid@mail.ru",
year = "2024",
month = nov,
day = "1",
doi = "10.1016/j.adt.2024.101673",
language = "Английский",
volume = "160",
journal = "Atomic Data and Nuclear Data Tables",
issn = "0092-640X",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Relativistic calculations for total energies, ionization energies, and one-electron binding energies for Neodymium ions Nd I to Nd59+

AU - Goryaev, F.F.

AU - Tupitsyn, I.I.

N1 - Export Date: 19 October 2024 CODEN: ADNDA Адрес для корреспонденции: Goryaev, F.F.; P.N. Lebedev Physical Institute of the Russian Academy of Sciences (LPI)Russian Federation; эл. почта: goryaev_farid@mail.ru

PY - 2024/11/1

Y1 - 2024/11/1

N2 - We present the results of calculations for the total energies, ionization energies, and one-electron binding energies for ground-state configurations of neodymium ions Nd I to Nd59+. These calculations are based on the Dirac–Fock approximation taking the Breit and quantum electrodynamics corrections into account. The configuration interaction method, taking into account all relativistic configurations corresponding to the non-relativistic one, is used to obtain total energies and wave functions in the intermediate coupling scheme. Comparison is given with other available data. © 2024 Elsevier Inc.

AB - We present the results of calculations for the total energies, ionization energies, and one-electron binding energies for ground-state configurations of neodymium ions Nd I to Nd59+. These calculations are based on the Dirac–Fock approximation taking the Breit and quantum electrodynamics corrections into account. The configuration interaction method, taking into account all relativistic configurations corresponding to the non-relativistic one, is used to obtain total energies and wave functions in the intermediate coupling scheme. Comparison is given with other available data. © 2024 Elsevier Inc.

KW - Binding energy

KW - Electrodynamics

KW - Ground state

KW - Ionization potential

KW - Ions

KW - Wave functions

KW - Configuration interaction method

KW - Electron binding energy

KW - Energy and wave functions

KW - Ground state configuration

KW - Intermediate coupling

KW - Neodymium ions

KW - Quantum electrodynamics

KW - Relativistic calculations

KW - Relativistics

KW - Total energy

KW - Neodymium compounds

UR - https://www.mendeley.com/catalogue/9d00eecf-69db-3d94-9c62-09a291d10e36/

U2 - 10.1016/j.adt.2024.101673

DO - 10.1016/j.adt.2024.101673

M3 - статья

VL - 160

JO - Atomic Data and Nuclear Data Tables

JF - Atomic Data and Nuclear Data Tables

SN - 0092-640X

ER -

ID: 126354211