Corannulene vs. C60-fullerene in metal binding reactions: A direct DFT and X-ray structural comparisonElectronic supplementary information (ESI) available: Details of the DFT calculations and the X-ray structural analysis. See DOI: 10.1039/b711574a.
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| Title: | Corannulene vs. C60-fullerene in metal binding reactions: A direct DFT and X-ray structural comparisonElectronic supplementary information (ESI) available: Details of the DFT calculations and the X-ray structural analysis. See DOI: 10.1039/b711574a. |
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| Authors: | Andrey Yu. Rogachev1, Yulia Sevryugina1, Alexander S. Filatov1, Marina A. Petrukhina1 |
| Source: | Dalton Transactions: An International Journal of Inorganic Chemistry. Aug2007, Vol. 2007 Issue 35, p3871-3873. 3p. |
| Subjects: | X-ray crystallography, Carbon, Fullerenes, Annulenes |
| Abstract: | DFT calculations and X-ray crystallography were used to directly compare the reactivity of the convex carbon surfaces of C20H10-corannulene and the C60-fullerene toward the diruthenium(i,i) metal cluster. [ABSTRACT FROM AUTHOR] |
| Copyright of Dalton Transactions: An International Journal of Inorganic Chemistry is the property of Royal Society of Chemistry and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
| FullText | Text: Availability: 0 |
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| Header | DbId: egs DbLabel: Engineering Source An: 26846701 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Corannulene vs. C60-fullerene in metal binding reactions: A direct DFT and X-ray structural comparisonElectronic supplementary information (ESI) available: Details of the DFT calculations and the X-ray structural analysis. See DOI: 10.1039/b711574a. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Andrey+Yu%2E+Rogachev%22">Andrey Yu. Rogachev</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Yulia+Sevryugina%22">Yulia Sevryugina</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Alexander+S%2E+Filatov%22">Alexander S. Filatov</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Marina+A%2E+Petrukhina%22">Marina A. Petrukhina</searchLink><relatesTo>1</relatesTo> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Dalton+Transactions%3A+An+International+Journal+of+Inorganic+Chemistry%22">Dalton Transactions: An International Journal of Inorganic Chemistry</searchLink>. Aug2007, Vol. 2007 Issue 35, p3871-3873. 3p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22X-ray+crystallography%22">X-ray crystallography</searchLink><br /><searchLink fieldCode="DE" term="%22Carbon%22">Carbon</searchLink><br /><searchLink fieldCode="DE" term="%22Fullerenes%22">Fullerenes</searchLink><br /><searchLink fieldCode="DE" term="%22Annulenes%22">Annulenes</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: DFT calculations and X-ray crystallography were used to directly compare the reactivity of the convex carbon surfaces of C20H10-corannulene and the C60-fullerene toward the diruthenium(i,i) metal cluster. [ABSTRACT FROM AUTHOR] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Dalton Transactions: An International Journal of Inorganic Chemistry is the property of Royal Society of Chemistry and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
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| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1039/b711574a Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 3 StartPage: 3871 Subjects: – SubjectFull: X-ray crystallography Type: general – SubjectFull: Carbon Type: general – SubjectFull: Fullerenes Type: general – SubjectFull: Annulenes Type: general Titles: – TitleFull: Corannulene vs. C60-fullerene in metal binding reactions: A direct DFT and X-ray structural comparisonElectronic supplementary information (ESI) available: Details of the DFT calculations and the X-ray structural analysis. See DOI: 10.1039/b711574a. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Andrey Yu. Rogachev – PersonEntity: Name: NameFull: Yulia Sevryugina – PersonEntity: Name: NameFull: Alexander S. Filatov – PersonEntity: Name: NameFull: Marina A. Petrukhina IsPartOfRelationships: – BibEntity: Dates: – D: 28 M: 08 Text: Aug2007 Type: published Y: 2007 Identifiers: – Type: issn-print Value: 14779226 Numbering: – Type: volume Value: 2007 – Type: issue Value: 35 Titles: – TitleFull: Dalton Transactions: An International Journal of Inorganic Chemistry Type: main |
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