Atomic structure calculations of triply ionized lanthanum (La IV)
We have calculated the transition parameters, such as wavelengths, oscillator strengths, and transition probabilities (or rates), for the electric dipole (E1) transitions in triply ionized lanthanum (La IV, Z=57) by using the relativistic Hartree-Fock (HFR) method. Comparisons are made with experime...
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| creator | Usta, Betül Karaçoban Yıldırım, Ebru Şirin |
| description | We have calculated the transition parameters, such as wavelengths, oscillator strengths, and transition probabilities (or rates), for the electric dipole (E1) transitions in triply ionized lanthanum (La IV, Z=57) by using the relativistic Hartree-Fock (HFR) method. Comparisons are made with experimental and other available theoretical results to assess the reliability and accuracy of the present calculations. Moreover, some new wavelengths, oscillator strengths and transition probabilities of E1 transitions have been obtained using this method. These results are reported for the first time in this work. |
| doi_str_mv | 10.1063/1.5078890 |
| format | Conference Proceeding |
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Comparisons are made with experimental and other available theoretical results to assess the reliability and accuracy of the present calculations. Moreover, some new wavelengths, oscillator strengths and transition probabilities of E1 transitions have been obtained using this method. These results are reported for the first time in this work.</description><identifier>ISSN: 0094-243X</identifier><identifier>EISSN: 1551-7616</identifier><identifier>DOI: 10.1063/1.5078890</identifier><identifier>CODEN: APCPCS</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Atomic structure ; Electric dipoles ; Lanthanum ; Mathematical analysis ; Oscillator strengths ; Reliability analysis ; Transition probabilities ; Wavelengths</subject><ispartof>AIP Conference Proceedings, 2018, Vol.2042 (1)</ispartof><rights>Author(s)</rights><rights>2018 Author(s). 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Comparisons are made with experimental and other available theoretical results to assess the reliability and accuracy of the present calculations. Moreover, some new wavelengths, oscillator strengths and transition probabilities of E1 transitions have been obtained using this method. These results are reported for the first time in this work.</description><subject>Atomic structure</subject><subject>Electric dipoles</subject><subject>Lanthanum</subject><subject>Mathematical analysis</subject><subject>Oscillator strengths</subject><subject>Reliability analysis</subject><subject>Transition probabilities</subject><subject>Wavelengths</subject><issn>0094-243X</issn><issn>1551-7616</issn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2018</creationdate><recordtype>conference_proceeding</recordtype><recordid>eNotkE1LxDAYhIMoWFcP_oOAFxW6vm_SpOlxWfxYWPCi4i2kaYJdum1N0sP6613dPQ0DDzPMEHKNMEeQ_AHnAkqlKjghGQqBeSlRnpIMoCpyVvDPc3IR4waAVWWpMrJYpGHbWhpTmGyagqPWdHbqTGqHPtLB0xTasdvRvW1_XEM706cv009bers2dPVxd0nOvOmiuzrqjLw_Pb4tX_L16_NquVjnI0OVcueUtA1AXSJ6A3UjrGWNBA91JVAaADSlAgaGN54pK6UXTtqi8NxbLi2fkZtD7hiG78nFpDfDFPp9pWbIUbBCsmpP3R-oaNv0P0KPod2asNMI-u8ijfp4Ef8FOMNXzg</recordid><startdate>20181108</startdate><enddate>20181108</enddate><creator>Usta, Betül Karaçoban</creator><creator>Yıldırım, Ebru Şirin</creator><general>American Institute of Physics</general><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>20181108</creationdate><title>Atomic structure calculations of triply ionized lanthanum (La IV)</title><author>Usta, Betül Karaçoban ; Yıldırım, Ebru Şirin</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p218t-ee86cd00b711fa0bd5cc2d60f0b9516a001a78020a3df28c66f5e6c44f3fc36c3</frbrgroupid><rsrctype>conference_proceedings</rsrctype><prefilter>conference_proceedings</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Atomic structure</topic><topic>Electric dipoles</topic><topic>Lanthanum</topic><topic>Mathematical analysis</topic><topic>Oscillator strengths</topic><topic>Reliability analysis</topic><topic>Transition probabilities</topic><topic>Wavelengths</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Usta, Betül Karaçoban</creatorcontrib><creatorcontrib>Yıldırım, Ebru Şirin</creatorcontrib><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Usta, Betül Karaçoban</au><au>Yıldırım, Ebru Şirin</au><au>Oktem, Yesim</au><au>Guzelcimen, Feyza</au><au>Ozturk, Fatma Cagla</au><au>Dogan, Gulfem Susoy</au><au>Akkus, Baki</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Atomic structure calculations of triply ionized lanthanum (La IV)</atitle><btitle>AIP Conference Proceedings</btitle><date>2018-11-08</date><risdate>2018</risdate><volume>2042</volume><issue>1</issue><issn>0094-243X</issn><eissn>1551-7616</eissn><coden>APCPCS</coden><abstract>We have calculated the transition parameters, such as wavelengths, oscillator strengths, and transition probabilities (or rates), for the electric dipole (E1) transitions in triply ionized lanthanum (La IV, Z=57) by using the relativistic Hartree-Fock (HFR) method. Comparisons are made with experimental and other available theoretical results to assess the reliability and accuracy of the present calculations. Moreover, some new wavelengths, oscillator strengths and transition probabilities of E1 transitions have been obtained using this method. These results are reported for the first time in this work.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/1.5078890</doi><tpages>4</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0094-243X |
| ispartof | AIP Conference Proceedings, 2018, Vol.2042 (1) |
| issn | 0094-243X 1551-7616 |
| language | eng |
| recordid | cdi_scitation_primary_10_1063_1_5078890 |
| source | AIP Journals Complete |
| subjects | Atomic structure Electric dipoles Lanthanum Mathematical analysis Oscillator strengths Reliability analysis Transition probabilities Wavelengths |
| title | Atomic structure calculations of triply ionized lanthanum (La IV) |
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