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Titolo:
Theoretical calculation of the relativistic subconfiguration-averaged transition energies
Autore:
Zhang, JY; Yang, XD; Yang, GH; Zhang, BH; Lei, AL; Liu, HJ; Li, J;
Indirizzi:
Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China Sichuan Univ Chengdu Peoples R China 610065 ngdu 610065, Peoples R China China Acad Engn Phys, Res Ctr Laser Fus, Mianyang 621900, Peoples R China China Acad Engn Phys Mianyang Peoples R China 621900 00, Peoples R China
Titolo Testata:
CHINESE PHYSICS
fascicolo: 9, volume: 10, anno: 2001,
pagine: 809 - 813
SICI:
1009-1963(200109)10:9<809:TCOTRS>2.0.ZU;2-Q
Fonte:
ISI
Lingua:
ENG
Soggetto:
ATOMIC SPECTRA; DISTRIBUTIONS; VARIANCE; ARRAYS; TANTALUM; IONS;
Keywords:
subconfiguration-averaged transition energy; highly ionized heavy atom; spin-orbit-split array;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
12
Recensione:
Indirizzi per estratti:
Indirizzo: Zhang, JY Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China Sichuan Univ Chengdu Peoples R China 610065 5, Peoples R China
Citazione:
J.Y. Zhang et al., "Theoretical calculation of the relativistic subconfiguration-averaged transition energies", CHIN PHYS, 10(9), 2001, pp. 809-813

Abstract

A method for calculating the average energies of relativistic sub configurations in highly ionized heavy atoms has been developed in the framework ofthe multiconfigurational Dirac-Fock theory. The method is then used to calculate the average transition energies of the spin-orbit-split 3d-4p transition of Co-like tungsten, the 3d-5f transition of Cu-like tantalum, and the3d-5f transitions of Cu-like and Zn-like gold samples. The calculated results are in good agreement with those calculated with the relativistic parametric potential method and also with the experimental results.

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Documento generato il 07/08/20 alle ore 20:29:56