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Unwilling U-U bonding in U-2@C-80: cage-driven metal-metal bonds in di-uranium fullerenes

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dc.title Unwilling U-U bonding in U-2@C-80: cage-driven metal-metal bonds in di-uranium fullerenes en
dc.contributor.author Foroutan-Nejad, Cina
dc.contributor.author Vícha, Jan
dc.contributor.author Marek, Radek
dc.contributor.author Patzschke, Michael
dc.contributor.author Straka, Michal
dc.relation.ispartof Physical Chemistry Chemical Physics
dc.identifier.issn 1463-9076 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued 2015
utb.relation.volume 17
utb.relation.issue 37
dc.citation.spage 24182
dc.citation.epage 24192
dc.type article
dc.language.iso en
dc.publisher Royal Society of Chemistry (RSC)
dc.identifier.doi 10.1039/c5cp04280a
dc.relation.uri http://pubs.rsc.org/en/Content/ArticleLanding/2015/CP/C5CP04280A#!divAbstract
dc.description.abstract Endohedral actinide fullerenes are rare and a little is known about their molecular properties. Here we characterize the U<inf>2</inf>@C<inf>80</inf> system, which was recently detected experimentally by means of mass spectrometry (Akiyama et al., JACS, 2001, 123, 181). Theoretical calculations predict a stable endohedral system, 7U<inf>2</inf>@C<inf>80</inf>, derived from the C<inf>80</inf>:7 IPR fullerene cage, with six unpaired electrons. Bonding analysis reveals a double ferromagnetic (one-electron-two-center) U-U bond at an r<inf>U-U</inf> distance of 3.9 Å. This bonding is realized mainly via U(5f) orbitals. The U-U interaction inside the cage is estimated to be about -18 kcal mol-1. U-U bonding is further studied along the U<inf>2</inf>@C<inf>n</inf> (n = 60, 70, 80, 84, 90) series and the U-U bonds are also identified in U<inf>2</inf>@C<inf>70</inf> and U<inf>2</inf>@C<inf>84</inf> systems at r<inf>U-U</inf> ∼ 4 Å. It is found that the character of U-U bonding depends on the U-U distance, which is dictated by the cage type. A concept of unwilling metal-metal bonding is suggested: uranium atoms are strongly bound to the cage and carry a positive charge. Pushing the U(5f) electron density into the U-U bonding region reduces electrostatic repulsion between enclosed atoms, thus forcing U-U bonds. This journal is © the Owner Societies 2015. en
utb.faculty University Institute
dc.identifier.uri http://hdl.handle.net/10563/1005648
utb.identifier.obdid 43873615
utb.identifier.scopus 2-s2.0-84941912251
utb.identifier.wok 000361543200055
utb.identifier.pubmed 26325667
utb.identifier.coden PPCPF
utb.source j-scopus
dc.date.accessioned 2015-10-19T08:16:58Z
dc.date.available 2015-10-19T08:16:58Z
dc.description.sponsorship Czech Science Foundation [14-03564S]; Czech Academy of Sciences [RVO-61388963]; SoMoPro II program; People Program (Marie Curie action) of the Seventh Framework Program of EU [291782]; South-Moravian Region; European Regional Development Fund [CZ.1.05/1.1.00/02.0068]
dc.rights Attribution-NonCommercial-NoDerivs 3.0 Unported
dc.rights.uri https://creativecommons.org/licenses/by-nc-nd/3.0/
dc.rights.access openAccess
utb.ou Centre of Polymer Systems
utb.contributor.internalauthor Vícha, Jan
utb.fulltext.affiliation Cina Foroutan-Nejad a,b, Jan Vícha b,c, Radek Marek b, Michael Patzschke d, Michal Straka *a a Institute of Organic Chemistry and Biochemistry, Academy of Sciences, Flemingovo nám. 2., CZ-16610, Prague, Czech Republic. E-mail: straka@uochb.cas.cz b CEITEC - Central European Institute of Technology, Masaryk University, Kamenice 5/A4, CZ-62500 Brno, Czech Republic c Centre of Polymer Systems, University Institute, Tomas Bata University in Zlin, Trida T. Bati, 5678, CZ-76001, Zlin, Czech Republic d Helmholtz-Zentrum Dresden-Rossendorf, POB 510119, DE-01314, Dresden, Germany † Electronic supplementary information (ESI) available: Table S1 with xyz coordinates of U2@C80 lowest minimum and Fig. S1 and S2 with IR and Raman spectra of U2@C80 lowest minimum. Fig. S3 with Laplacian of spin density for U2@C80 and Fig. S4–S8 with frontier molecular orbitals for 7 U2@Cn (n = 60, 70, 80, 84, 90) compounds. See DOI: 10.1039/c5cp04280a
utb.fulltext.dates Received 22nd July 2015, Accepted 21st August 2015
utb.fulltext.faculty University Institute
utb.fulltext.ou Centre of Polymer Systems
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