Spin-orbit ab initio study of two low-lying states of chloroiodomethane cation.
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| Title: | Spin-orbit ab initio study of two low-lying states of chloroiodomethane cation. |
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| Authors: | Kim, Joonghan, Ihee, Hyotcherl1, Lee, Yoon2 yslee@kaist.edu |
| Source: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Jul2011, Vol. 129 Issue 3-5, p343-347. 5p. 2 Charts, 1 Graph. |
| Database: | Academic Search Ultimate |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 60591062 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Spin-orbit ab initio study of two low-lying states of chloroiodomethane cation. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Kim%2C+Joonghan%22">Kim, Joonghan</searchLink><br /><searchLink fieldCode="AR" term="%22Ihee%2C+Hyotcherl%22">Ihee, Hyotcherl</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Lee%2C+Yoon%22">Lee, Yoon</searchLink><relatesTo>2</relatesTo><i> yslee@kaist.edu</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Theoretical+Chemistry+Accounts%3A+Theory%2C+Computation%2C+%26+Modeling%22">Theoretical Chemistry Accounts: Theory, Computation, & Modeling</searchLink>. Jul2011, Vol. 129 Issue 3-5, p343-347. 5p. 2 Charts, 1 Graph. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=60591062 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s00214-010-0849-9 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 5 StartPage: 343 Titles: – TitleFull: Spin-orbit ab initio study of two low-lying states of chloroiodomethane cation. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Kim, Joonghan – PersonEntity: Name: NameFull: Ihee, Hyotcherl – PersonEntity: Name: NameFull: Lee, Yoon IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 07 Text: Jul2011 Type: published Y: 2011 Identifiers: – Type: issn-print Value: 1432881X Numbering: – Type: volume Value: 129 – Type: issue Value: 3-5 Titles: – TitleFull: Theoretical Chemistry Accounts: Theory, Computation, & Modeling Type: main |
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