Theoretical calculation of the transition spectra of highly charged tungsten ions in the EUV region

被引：9

作者：

Rhee, Yong-Joo ^{[1
]}

Kwon, Duck-Hee ^{[1
]}

机构：

[1] Korea Atom Energy Res Inst, Opt Quant Lab, Taejon 305600, South Korea

来源：

INTERNATIONAL JOURNAL OF MASS SPECTROMETRY | 2008年 / 271卷 / 1-3期

关键词：

tungsten spectra; highly charged ion; transition probability; relativistic atomic calculation;

D O I：

10.1016/j.ijms.2007.10.009

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

A relativistic atomic code, MCDF (Multi-Configuration Dirac-Fock), was used to calculate the transition probabilities of highly charged tungsten ions ranging from W33+ to W37+. Transition probabilities at the wavelength range of 40-75 A were obtained for the transitions from 4p(5)4d(n+1)+4p(6) 4d(n-1) 4f to 4p(6) 4d(n) by using the electronic configuration of Mo ions. (c) 2006 Elsevier B.V. All rights reserved.

引用

页码：45 / 50

页数：6

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