001     810279
005     20210129223353.0
024 7 _ |a 10.1021/acs.jctc.6b00257
|2 doi
024 7 _ |a 1549-9618
|2 ISSN
024 7 _ |a 1549-9626
|2 ISSN
024 7 _ |a WOS:000378016000016
|2 WOS
024 7 _ |a altmetric:6195538
|2 altmetric
024 7 _ |a pmid:27171683
|2 pmid
024 7 _ |a 2128/22948
|2 Handle
037 _ _ |a FZJ-2016-03134
082 _ _ |a 540
100 1 _ |a Theophilou, Iris
|0 P:(DE-Juel1)145847
|b 0
|e Corresponding author
245 _ _ |a Conditions for Describing Triplet States in Reduced Density Matrix Functional Theory
260 _ _ |a Washington, DC
|c 2016
|b American Chemical Society (ACS)
336 7 _ |a article
|2 DRIVER
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|b journal
|m journal
|0 PUB:(DE-HGF)16
|s 1466594452_14901
|2 PUB:(DE-HGF)
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a Journal Article
|0 0
|2 EndNote
520 _ _ |a We consider necessary conditions for the one-body reduced density matrix (1RDM) to correspond to a triplet wave function of a two-electron system. The conditions concern the occupation numbers and are different for the high spin projections, Sz = ±1, and the Sz = 0 projection. Hence, they can be used to test if an approximate 1RDM functional yields the same energies for both projections. We employ these conditions in reduced density matrix functional theory calculations for the triplet excitations of two-electron systems. In addition, we propose that these conditions can be used in the calculation of triplet states of systems with more than two electrons by restricting the active space. We assess this procedure in calculations for a few atomic and molecular systems. We show that the quality of the optimal 1RDMs improves by applying the conditions in all the cases we studied.
536 _ _ |a 142 - Controlling Spin-Based Phenomena (POF3-142)
|0 G:(DE-HGF)POF3-142
|c POF3-142
|f POF III
|x 0
536 _ _ |a 143 - Controlling Configuration-Based Phenomena (POF3-143)
|0 G:(DE-HGF)POF3-143
|c POF3-143
|f POF III
|x 1
536 _ _ |0 G:(GEPRIS)192610994
|x 2
|c 192610994
|a DD000247 - Ab initio description of double and charge transfer excitations (192610994)
588 _ _ |a Dataset connected to CrossRef
700 1 _ |a Lathiotakis, Nektarios N.
|0 P:(DE-HGF)0
|b 1
700 1 _ |a Helbig, Nicole
|0 P:(DE-Juel1)144936
|b 2
|u fzj
773 _ _ |a 10.1021/acs.jctc.6b00257
|g Vol. 12, no. 6, p. 2668 - 2678
|0 PERI:(DE-600)2166976-4
|n 6
|p 2668 - 2678
|t Journal of chemical theory and computation
|v 12
|y 2016
|x 1549-9626
856 4 _ |u https://juser.fz-juelich.de/record/810279/files/acs.jctc.6b00257.pdf
|y Restricted
856 4 _ |x icon
|u https://juser.fz-juelich.de/record/810279/files/acs.jctc.6b00257.gif?subformat=icon
|y Restricted
856 4 _ |x icon-1440
|u https://juser.fz-juelich.de/record/810279/files/acs.jctc.6b00257.jpg?subformat=icon-1440
|y Restricted
856 4 _ |x icon-180
|u https://juser.fz-juelich.de/record/810279/files/acs.jctc.6b00257.jpg?subformat=icon-180
|y Restricted
856 4 _ |x icon-640
|u https://juser.fz-juelich.de/record/810279/files/acs.jctc.6b00257.jpg?subformat=icon-640
|y Restricted
856 4 _ |x pdfa
|u https://juser.fz-juelich.de/record/810279/files/acs.jctc.6b00257.pdf?subformat=pdfa
|y Restricted
856 4 _ |y OpenAccess
|u https://juser.fz-juelich.de/record/810279/files/1603.04634v3.pdf
856 4 _ |y OpenAccess
|x pdfa
|u https://juser.fz-juelich.de/record/810279/files/1603.04634v3.pdf?subformat=pdfa
909 C O |o oai:juser.fz-juelich.de:810279
|p openaire
|p open_access
|p VDB
|p driver
|p dnbdelivery
910 1 _ |a Forschungszentrum Jülich
|0 I:(DE-588b)5008462-8
|k FZJ
|b 2
|6 P:(DE-Juel1)144936
913 1 _ |a DE-HGF
|l Future Information Technology - Fundamentals, Novel Concepts and Energy Efficiency (FIT)
|1 G:(DE-HGF)POF3-140
|0 G:(DE-HGF)POF3-142
|2 G:(DE-HGF)POF3-100
|v Controlling Spin-Based Phenomena
|x 0
|4 G:(DE-HGF)POF
|3 G:(DE-HGF)POF3
|b Energie
913 1 _ |a DE-HGF
|l Future Information Technology - Fundamentals, Novel Concepts and Energy Efficiency (FIT)
|1 G:(DE-HGF)POF3-140
|0 G:(DE-HGF)POF3-143
|2 G:(DE-HGF)POF3-100
|v Controlling Configuration-Based Phenomena
|x 1
|4 G:(DE-HGF)POF
|3 G:(DE-HGF)POF3
|b Energie
914 1 _ |y 2016
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)0200
|2 StatID
|b SCOPUS
915 _ _ |a JCR
|0 StatID:(DE-HGF)0100
|2 StatID
|b J CHEM THEORY COMPUT : 2014
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)1150
|2 StatID
|b Current Contents - Physical, Chemical and Earth Sciences
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)0150
|2 StatID
|b Web of Science Core Collection
915 _ _ |a WoS
|0 StatID:(DE-HGF)0110
|2 StatID
|b Science Citation Index
915 _ _ |a WoS
|0 StatID:(DE-HGF)0111
|2 StatID
|b Science Citation Index Expanded
915 _ _ |a OpenAccess
|0 StatID:(DE-HGF)0510
|2 StatID
915 _ _ |a IF >= 5
|0 StatID:(DE-HGF)9905
|2 StatID
|b J CHEM THEORY COMPUT : 2014
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)0300
|2 StatID
|b Medline
915 _ _ |a No Authors Fulltext
|0 StatID:(DE-HGF)0550
|2 StatID
915 _ _ |a DBCoverage
|0 StatID:(DE-HGF)0199
|2 StatID
|b Thomson Reuters Master Journal List
920 _ _ |l yes
920 1 _ |0 I:(DE-Juel1)PGI-1-20110106
|k PGI-1
|l Quanten-Theorie der Materialien
|x 0
920 1 _ |0 I:(DE-Juel1)IAS-1-20090406
|k IAS-1
|l Quanten-Theorie der Materialien
|x 1
920 1 _ |0 I:(DE-82)080009_20140620
|k JARA-FIT
|l JARA-FIT
|x 2
920 1 _ |0 I:(DE-82)080012_20140620
|k JARA-HPC
|l JARA - HPC
|x 3
980 _ _ |a journal
980 _ _ |a VDB
980 _ _ |a UNRESTRICTED
980 _ _ |a I:(DE-Juel1)PGI-1-20110106
980 _ _ |a I:(DE-Juel1)IAS-1-20090406
980 _ _ |a I:(DE-82)080009_20140620
980 _ _ |a I:(DE-82)080012_20140620
980 1 _ |a FullTexts
981 _ _ |a I:(DE-Juel1)IAS-1-20090406


LibraryCollectionCLSMajorCLSMinorLanguageAuthor
Marc 21