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<ri:Resource created="2000-09-23T22:31:27Z" status="active" updated="2025-05-19T09:50:00Z" version="1.2" xmlns:ri="http://www.ivoa.net/xml/RegistryInterface/v1.0" xmlns:vr="http://www.ivoa.net/xml/VOResource/v1.0" xmlns:vs="http://www.ivoa.net/xml/VODataService/v1.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.ivoa.net/xml/VOResource/v1.0 http://vo.ari.uni-heidelberg.de/docs/schemata/VOResource.xsd http://www.ivoa.net/xml/VODataService/v1.1 http://vo.ari.uni-heidelberg.de/docs/schemata/VODataService.xsd" xsi:type="vs:CatalogService"><title>Iron Project. XLIII. Fe V</title><shortName>J/A+AS/144/141</shortName><identifier>ivo://CDS.VizieR/J/A+AS/144/141</identifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Nahar S.N.</name></creator><creator><name>Delahaye F.</name></creator><creator><name>Pradhan A.K.</name></creator><creator><name>Zeippen C.J.</name></creator><date role="Updated">2000-09-23T22:31:35Z</date><date role="Created">2000-09-23T22:31:27Z</date><contact><name>CDS support team</name><address>CDS, Observatoire de Strasbourg, 11 rue de l'Universite, F-67000 Strasbourg, France</address><email>cds-question@unistra.fr</email></contact></curation><content><subject>atomic-physics</subject><description>An extensive set of dipole-allowed, intercombination, and forbidden transition probabilities for Fe V is presented. The Breit-Pauli R-matrix (BPRM) method is used to calculate 1.46x10^6^ oscillator strengths for the allowed and intercombination E1 transitions among 3865 fine-structure levels dominated by configuration complexes with n&lt;=10 and l&lt;=9. These data are complemented by an atomic structure configuration interaction (CI) calculation using the SUPERSTRUCTURE program for 362 relativistic quadrupole (E2) and magnetic dipole (M1) transitions among 65 low-lying levels dominated by the 3d^4^ and 3d^3^ 4s configurations. Procedures have been developed for the identification of the large number of fine-structure levels and transitions obtained through the BPRM calculations. The target ion Fe VI is represented by an eigenfunction expansion of 19 fine-structure levels of 3d^3^ and a set of correlation configurations. Fe V bound levels are obtained with angular and spin symmetries SL{pi} and J{pi} of the (e + Fe VI) system such that 2S+1=5, 3, 1, L&lt;=10, J&lt;=8 of even and odd parities. The completeness of the calculated dataset is verified in terms of all possible bound levels belonging to relevant LS terms and transitions in correspondence with the LS terms. The fine-structure averaged relativistic values are compared with previous Opacity Project LS coupling data and other works. The 362 forbidden transition probabilities considerably extend the available data for the E2 and M1 transitions, and are in good agreement with those computed by Garstang for the 3d^4^ transitions.</description><source format="bibcode">2000A&amp;AS..144..141N</source><referenceURL>https://cdsarc.cds.unistra.fr/viz-bin/cat/J/A+AS/144/141</referenceURL><type>Catalog</type><contentLevel>Research</contentLevel><relationship><relationshipType>IsServedBy</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/TAP">TAP VizieR generic service</relatedResource></relationship><relationship><relationshipType>related-to</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/103/273">J/A+AS/103/273 : IRON Project II IR collision strengths of C-like ions</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/283/319">J/A+A/283/319 : IRON Project III B-like ions</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/108/1">J/A+AS/108/1 : IRON Project V Collision strengths of O-like ions</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/293/953">J/A+A/293/953 : IRON Project VI Fe II collision strengths</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/293/967">J/A+A/293/967 : IRON Project VII Fe II radiative transitions</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/109/193">J/A+AS/109/193 : IRON Project VIII Electron excitation of Ti-like ions</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/119/509">J/A+AS/119/509 : IRON Project XVII Radiative transition in Fe III</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/119/523">J/A+AS/119/523 : IRON Project XVIII Electron impact for Fe III</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/120/361">J/A+AS/120/361 : IRON Project XIX Fe II radiative transitions</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/123/159">J/A+AS/123/159 : IRON Project XXII C and O radiative rates</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/123/575">J/A+AS/123/575 : IRON Project XXIII Fe XXII excitation rate coefficients</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/126/373">J/A+AS/126/373 : IRON Project XXVII Fe IV collision strengths</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/131/499">J/A+AS/131/499 : IRON Project XXIX Boron isoelectronic sequence</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/131/153">J/A+AS/131/153 : IRON Project XXXI Fe XII electron excitation</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+AS/135/347">J/A+AS/135/347 : IRON Project XXXV Fe XXIV &amp; 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Effective Quantum Number (3)</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">float</dataType><flag>nullable</flag></column><column><name>Terms</name><description>Possible LS terms of the energy level</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType" arraysize="10*">char</dataType></column></table><table><name>J/A+AS/144/141/table5a</name><description>Table of oscillator strengths where observed energies are used</description><column><name>f</name><description>f value</description><ucd>phys.atmol.level</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>recno</name><description>Record number assigned by the VizieR team. Should Not be used for identification.</description><ucd>meta.record</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ci</name><description>Initial configuration (1)</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="11*">char</dataType></column><column><name>Cj</name><description>Final configuration</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="11*">char</dataType></column><column><name>SiLiPi</name><description>Initial core level</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="3*">char</dataType></column><column><name>SjLjPj</name><description>Final core level</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="3*">char</dataType></column><column><name>2Ji+1</name><description>2Ji+1 value</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ii</name><description>? Energy level index of 2Ji+1</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType><flag>nullable</flag></column><column><name>2Jj+1</name><description>2Jj+1 value</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ij</name><description>? 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