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Weak Te,Te interactions through the looking glass of NMR spin-spin coupling

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dc.contributor.authorBuehl, Michael
dc.contributor.authorKnight, Fergus Ross
dc.contributor.authorKristkova, Anezka
dc.contributor.authorOndik, Irina
dc.contributor.authorMalkina, Olga
dc.contributor.authorRandall, Rebecca Amy Michele
dc.contributor.authorSlawin, Alexandra Martha Zoya
dc.contributor.authorWoollins, J Derek
dc.date.accessioned2013-03-26T13:01:02Z
dc.date.available2013-03-26T13:01:02Z
dc.date.issued2013
dc.identifier46780222
dc.identifier50c41caa-d206-4e63-b2a1-d2c1cad7019d
dc.identifier84874241979
dc.identifier.citationBuehl , M , Knight , F R , Kristkova , A , Ondik , I , Malkina , O , Randall , R A M , Slawin , A M Z & Woollins , J D 2013 , ' Weak Te,Te interactions through the looking glass of NMR spin-spin coupling ' , Angewandte Chemie International Edition , vol. 52 , no. 9 , pp. 2495-2498 . https://doi.org/10.1002/anie.201205998en
dc.identifier.issn1433-7851
dc.identifier.otherORCID: /0000-0002-1095-7143/work/48131818
dc.identifier.otherORCID: /0000-0002-9527-6418/work/56861539
dc.identifier.otherORCID: /0000-0002-1498-9652/work/31779206
dc.identifier.urihttps://hdl.handle.net/10023/3424
dc.description.abstractAcross the bay: J(125Te,125Te) spin–spin coupling is a highly sensitive probe into the electronic and geometric structure of 1,8-peri-substituted naphthalene tellurium derivatives. The coupling is related to the onset of multicenter bonding in these systems.
dc.format.extent4
dc.format.extent819847
dc.language.isoeng
dc.relation.ispartofAngewandte Chemie International Editionen
dc.subjectQuantum-chemical computationen
dc.subjectChemical bonden
dc.subjectElectron delocalisationen
dc.subjectPeri-substituted naphthalene derivativesen
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.titleWeak Te,Te interactions through the looking glass of NMR spin-spin couplingen
dc.typeJournal articleen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.identifier.doi10.1002/anie.201205998
dc.description.statusPeer revieweden


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