The level structure of singly-ionized actinium

Ürer, Güldem; Özdemir, Leyla

dc.contributor.authors	Urer, G; Ozdemir, L;
dc.date.accessioned	2020-01-20T08:02:05Z
dc.date.available	2020-01-20T08:02:05Z
dc.date.issued	2012
dc.identifier.citation	Urer, G; Ozdemir, L; (2012). The level structure of singly-ionized actinium. JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 61, 358-353
dc.identifier.issn	0374-4884
dc.identifier.uri	https://hdl.handle.net/20.500.12619/32065
dc.identifier.uri	https://doi.org/10.3938/jkps.61.353
dc.description.abstract	We have presented a multiconfiguration Dirac-Fock (MCDF) study in the framework of Breit and quantum electrodynamic (QED) effects on the low-lying level structure of singly-ionized actinium (Ac II). The computations have been carried out for 16 even- and 40 odd-parity levels. Excitation energies and electric dipole transition parameters, such as wavelengths, oscillator strengths and transition probabilities (or rates), for these low-lying levels have been reported. Results obtained have been compared with other available works in the literature.
dc.language	English
dc.publisher	KOREAN PHYSICAL SOC
dc.subject	Physics
dc.title	The level structure of singly-ionized actinium
dc.type	Article
dc.identifier.volume	61
dc.identifier.startpage	353
dc.identifier.endpage	358
dc.contributor.department	Sakarya Uygulamalı Bilimler Üniversitesi/Teknoloji Fakültesi/Makina Mühendisliği Bölümü
dc.contributor.saüauthor	Ürer, Güldem
dc.contributor.saüauthor	Özdemir, Leyla
dc.relation.journal	JOURNAL OF THE KOREAN PHYSICAL SOCIETY
dc.identifier.wos	WOS:000307441500009
dc.identifier.doi	10.3938/jkps.61.353
dc.contributor.author	Ürer, Güldem
dc.contributor.author	Özdemir, Leyla