Spectroscopic properties of diatomic molecules CdI and CsCd: ab initio calculations.
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| Title: | Spectroscopic properties of diatomic molecules CdI and CsCd: ab initio calculations. |
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| Authors: | Kozáková, Silvia1 (AUTHOR), Černušák, Ivan1 (AUTHOR) ivan.cernusak@uniba.sk |
| Source: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Aug2020, Vol. 139 Issue 8, pN.PAG-N.PAG. 1p. |
| Database: | Academic Search Ultimate |
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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 145263420 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Spectroscopic properties of diatomic molecules CdI and CsCd: ab initio calculations. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Kozáková%2C+Silvia%22">Kozáková, Silvia</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Černušák%2C+Ivan%22">Černušák, Ivan</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> ivan.cernusak@uniba.sk</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>. Aug2020, Vol. 139 Issue 8, pN.PAG-N.PAG. 1p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=145263420 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s00214-020-02648-2 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 1 StartPage: N.PAG Titles: – TitleFull: Spectroscopic properties of diatomic molecules CdI and CsCd: ab initio calculations. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Kozáková, Silvia – PersonEntity: Name: NameFull: Černušák, Ivan IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 08 Text: Aug2020 Type: published Y: 2020 Identifiers: – Type: issn-print Value: 1432881X Numbering: – Type: volume Value: 139 – Type: issue Value: 8 Titles: – TitleFull: Theoretical Chemistry Accounts: Theory, Computation, & Modeling Type: main |
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