About: An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride

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About: An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride Goto Sponge NotDistinct Permalink

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scholarly article by Frank Rakowitz & Christel M. Marian published December 1997 in Chemical Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в грудні 1997 (uk) article scientifique publié en 1997 (fr) im Dezember 1997 veröffentlichter wissenschaftlicher Artikel (de) scholarly article by Frank Rakowitz & Christel M. Marian published December 1997 in Chemical Physics (en)
publication date	wds:Q60715302-A525B182-A6D7-411D-B958-92E26D8A6A04
publication date	1997-12-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q60715302-25F78382-444B-4B51-A93A-B1D1C0A038DB wds:Q60715302-3A3254FA-C695-4390-9284-46A47DF53111 wds:Q60715302-8D7AE389-DF01-456A-95B1-827BB182B324 wds:Q60715302-B168CA34-28F8-447F-AFF2-8C9FB33789E9 wds:Q60715302-E84ED702-1F5C-4360-ACE1-79331242222D wds:Q60715302-F5E869A2-FA64-4986-9EAA-46CF7A5CB3BE
cites work	Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach Ab initiopseudopotentials for Hg to Rn The fine-structure splitting of the thallium atomic ground state: LS- versus jj-coupling Relativistic all-electron ab initio calculations on the platinum hydride molecule The performance of energy extrapolation procedures in truncated averaged coupled-pair functionals
author name string	wds:Q60715302-4E157D4D-622E-4442-AF2E-EC6C967975BE wds:Q60715302-5117A3E0-2E29-43E5-920B-6D0257B7C027
author name string	Christel M. Marian Frank Rakowitz
rdfs:label	An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride (en) An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride (nl)
skos:prefLabel	An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride (en) An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride (nl)
name	An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride (en) An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride (nl)
title	wds:Q60715302-5B645D9F-454E-4D0B-B730-9DB7087AE0F6
title	An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride (en)
page(s)	wds:Q60715302-BDFC3882-2ABF-4E8E-8E7B-66EC4EE92986
page(s)	223-238
instance of	wds:Q60715302-77974F7A-5F43-48B1-A2D3-E7BF77637B41
instance of	scholarly article
main subject	wds:Q60715302-AD497BD4-AE4F-4786-91D2-F02587ADD5C3
main subject	thallium
published in	wds:Q60715302-0986F701-14C2-49D1-9D1B-FBFE775DD864
published in	Chemical Physics
issue	wds:Q60715302-BEE76681-E53D-45A7-B2FE-179A17221924
volume	wds:Q60715302-98EBA0A9-6AD5-49DA-B7CB-B599F05337EA
issue	1-3
volume	225
DOI	wds:Q60715302-49CA6697-57A2-41F3-BAB3-A7824BB42F02
DOI	http://dx.doi.org/10.1016/S0301-0104(97)00211-5
DOI	10.1016/S0301-0104(97)00211-5
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q60715302
is cites work of	The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds Ab initio spin-free-state-shifted spin-orbit configuration interaction calculations on singly ionized iridium
is cites work of	wds:Q56113028-193F0BA7-08A9-4B4E-B4D3-FE28E1A53B38 wds:Q60715286-82DE195A-4C4B-47F2-882C-25CC15649A78

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