Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1192507 | International Journal of Mass Spectrometry | 2008 | 6 Pages |
Abstract
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 40-75Â Ã
were obtained for the transitions from 4p54dn+1+4p64dnâ1 4f to 4p6 4dn by using the electronic configuration of Mo ions.
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Yong-Joo Rhee, Duck-Hee Kwon,