Low-lying states of Tl-2 calculated by the configuration interaction methods based upon relativistic effective core potentials and two-component spinors

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dc.contributor.authorKim, MCko
dc.contributor.authorLee, HSko
dc.contributor.authorLee, Yoon Supko
dc.contributor.authorLee, SYko
dc.date.accessioned2013-03-02T19:47:10Z-
dc.date.available2013-03-02T19:47:10Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1998-12-
dc.identifier.citationJOURNAL OF CHEMICAL PHYSICS, v.109, no.21, pp.9384 - 9390-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10203/75222-
dc.description.abstractWe have modified a Dirac-Fock program package, MOLFDIR [L. Visscher et nl., Comput. Phys. Commun. 81, 120 (1994)], to perform two-component molecular spinor calculations based upon the relativistic effective core potentials (REPs) incorporating effective spin-orbit operators. The modified MOLFDIR can be used to perform two-component REP calculations instead of four-component all-electron calculations at various levels of theory including the configuration interaction (CI) level. As a test case for the multireference CI methods, the low-lying states of Tl-2 are calculated with the two-component CI method and the more conventional spin-orbit CI method. Results indicate that the two-component method has some advantages in describing the ground state of Tit while excited states are similarly described by both methods. (C) 1998 American Institute of Physics. [S0021-9606(98)30245-7].-
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.subjectORBIT OPERATORS-
dc.subjectTRANSITION-PROBABILITIES-
dc.subjectELECTRONIC-STRUCTURE-
dc.subjectDISSOCIATION CURVES-
dc.subjectAB-INITIO-
dc.subjectMOLECULES-
dc.subjectSPECTRUM-
dc.subjectRN-
dc.subjectXE-
dc.titleLow-lying states of Tl-2 calculated by the configuration interaction methods based upon relativistic effective core potentials and two-component spinors-
dc.typeArticle-
dc.identifier.wosid000077147900020-
dc.identifier.scopusid2-s2.0-0000820443-
dc.type.rimsART-
dc.citation.volume109-
dc.citation.issue21-
dc.citation.beginningpage9384-
dc.citation.endingpage9390-
dc.citation.publicationnameJOURNAL OF CHEMICAL PHYSICS-
dc.contributor.localauthorLee, Yoon Sup-
dc.contributor.nonIdAuthorKim, MC-
dc.contributor.nonIdAuthorLee, HS-
dc.contributor.nonIdAuthorLee, SY-
dc.type.journalArticleArticle-
dc.subject.keywordPlusORBIT OPERATORS-
dc.subject.keywordPlusTRANSITION-PROBABILITIES-
dc.subject.keywordPlusELECTRONIC-STRUCTURE-
dc.subject.keywordPlusDISSOCIATION CURVES-
dc.subject.keywordPlusAB-INITIO-
dc.subject.keywordPlusMOLECULES-
dc.subject.keywordPlusSPECTRUM-
dc.subject.keywordPlusRN-
dc.subject.keywordPlusXE-
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