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Cited 23 time in webofscience Cited 23 time in scopus
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dc.contributor.authorRhee, YM-
dc.contributor.authorCasanova, D-
dc.contributor.authorHead-Gordon, M-
dc.date.accessioned2016-04-01T08:32:53Z-
dc.date.available2016-04-01T08:32:53Z-
dc.date.created2009-08-26-
dc.date.issued2009-05-
dc.identifier.issn1549-9618-
dc.identifier.other2009-OAK-0000018511-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/28222-
dc.description.abstractQuasidegenerate scaled second-order perturbation correction to single excitation configuration interaction (SOS-CIS(D-0)) is a viable method that can describe excited-state potential energy surfaces of various chemical systems both reliably and efficiently [J. Chem. Phys. 2008, 128, 164106]. In this work, its analytical gradient theory is developed and implemented into an efficient quartic-scaling algorithm. This low order scaling, as opposed to the traditional quintic scaling of various second-order perturbation methods, is attained by using the resolution-of-the-identity approximation and the Laplace transform. The efficiency of the method is demonstrated by calculating the excited-state gradients of molecules with varying sizes. The proposed gradient method will thus be useful in studying various chemical systems, ranging from finding the optimized stable geometry on the excited surface to elucidating interesting excited-state dynamics around the avoided crossing region.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.relation.isPartOfJOURNAL OF CHEMICAL THEORY AND COMPUTATION-
dc.subjectSPATIALLY SEPARATED SYSTEMS-
dc.subjectDENSITY-FUNCTIONAL METHODS-
dc.subjectMOLLER-PLESSET THEORY-
dc.subjectEXCITED-STATES-
dc.subjectBASIS-SETS-
dc.subjectLAPLACE TRANSFORM-
dc.subjectIDENTITY APPROXIMATION-
dc.subjectENERGY CALCULATIONS-
dc.subjectPERIODIC-SYSTEMS-
dc.subjectMP2 ENERGY-
dc.titleQuartic-Scaling Analytical Gradient of Quasidegenerate Scaled Opposite Spin Second-Order Perturbation Corrections to Single Excitation Configuration Interaction-
dc.typeArticle-
dc.contributor.college화학과-
dc.identifier.doi10.1021/CT800509Z-
dc.author.googleRhee, YM-
dc.author.googleCasanova, D-
dc.author.googleHead-Gordon, M-
dc.relation.volume5-
dc.relation.issue5-
dc.relation.startpage1224-
dc.relation.lastpage1236-
dc.contributor.id10200056-
dc.relation.journalJOURNAL OF CHEMICAL THEORY AND COMPUTATION-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCIE-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.5, no.5, pp.1224 - 1236-
dc.identifier.wosid000265991000004-
dc.date.tcdate2019-02-01-
dc.citation.endPage1236-
dc.citation.number5-
dc.citation.startPage1224-
dc.citation.titleJOURNAL OF CHEMICAL THEORY AND COMPUTATION-
dc.citation.volume5-
dc.contributor.affiliatedAuthorRhee, YM-
dc.identifier.scopusid2-s2.0-66749182793-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc23-
dc.description.scptc23*
dc.date.scptcdate2018-05-121*
dc.type.docTypeArticle-
dc.subject.keywordPlusDENSITY-FUNCTIONAL METHODS-
dc.subject.keywordPlusMOLLER-PLESSET THEORY-
dc.subject.keywordPlusSPATIALLY SEPARATED SYSTEMS-
dc.subject.keywordPlusLAPLACE TRANSFORM-
dc.subject.keywordPlusEXCITED-STATES-
dc.subject.keywordPlusBASIS-SETS-
dc.subject.keywordPlusCORRELATION-ENERGY-
dc.subject.keywordPlusMP2 ENERGY-
dc.subject.keywordPlusRESOLUTION-
dc.subject.keywordPlusFAILURE-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

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