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               <dc:title>Endohedral metal-induced regioselective formation of bis-prato adduct of Y3N@ Ih-C80 and Gd3N@ Ih-C80</dc:title>
               <dc:creator>Aroua, Safwan</dc:creator>
               <dc:creator>Garcia Borràs, Marc</dc:creator>
               <dc:creator>Bölter, Marc Florian</dc:creator>
               <dc:creator>Osuna Oliveras, Sílvia</dc:creator>
               <dc:creator>Yamakoshi, Yoko</dc:creator>
               <dc:subject>Reaccions químiques regioselectives</dc:subject>
               <dc:subject>Regioselectivity Chemical reactions</dc:subject>
               <dc:subject>Funcional de densitat, Teoria del</dc:subject>
               <dc:subject>Density functionals</dc:subject>
               <dc:description>Regioselective bisaddition of M3N@Ih-C80 (M = Y, Gd) was observed for the first time in the Prato reaction with N-ethylglycine and formaldehyde. The main kinetic bisadduct of Y3N@C80 was determined to be a [6,6],[6,6] adduct by 1H and 13C NMR and vis/NIR spectroscopy, and it converted to a mixture of regioisomers upon heating via a sigmatropic rearrangement. The main kinetic bisadduct of Gd3N@C80 (the [6,6],[6,6] adduct on the basis of vis/NIR data) existed stably under thermal conditions without isomerization. The likely position of the second addition of the Gd3N@C80 bisadduct was predicted by DFT calculation</dc:description>
               <dc:description>This research was supported in part by the Swiss National Foundation (200021-140451 and 200021-156097 to Y.Y.), ETHZ (Grant ETH-25 11-1 to Y.Y.), JST PRESTO (to Y.Y.), the American Heart Association (SDG 0930140N to Y.Y.), the Spanish MECD (Ph.D. Fellowship AP2010-2517 to M.G.-B.), Spanish MINECO (Projects CTQ2011-23156/BQU and CTQ2011-25086/BQU and Juan de la Cierva Postdoctoral Grant JCI-2012-14438 to S.O.), and the European Community (CIG Project PCIG14-GA-2013-630978 to S.O.)</dc:description>
               <dc:date>2024-06-18T13:49:01Z</dc:date>
               <dc:date>2024-06-18T13:49:01Z</dc:date>
               <dc:date>info:eu-repo/date/embargoEnd/2026-01-01</dc:date>
               <dc:date>info:eu-repo/date/embargoEnd/2026-01-01</dc:date>
               <dc:date>2015</dc:date>
               <dc:type>info:eu-repo/semantics/article</dc:type>
               <dc:type>info:eu-repo/semantics/publishedVersion</dc:type>
               <dc:identifier>http://hdl.handle.net/10256/10359</dc:identifier>
               <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1021/ja511008z</dc:relation>
               <dc:relation>info:eu-repo/semantics/altIdentifier/issn/0002-7863</dc:relation>
               <dc:relation>info:eu-repo/semantics/altIdentifier/eissn/1520-5126</dc:relation>
               <dc:relation>info:eu-repo/grantAgreement/MICINN//CTQ2011-23156/ES/AVANCES EN CATALISIS Y AROMATICIDAD/</dc:relation>
               <dc:relation>info:eu-repo/grantAgreement/MICINN//CTQ2011-25086/ES/MODELIZACION MULTIESCALAR EN (BIO)QUIMICA/</dc:relation>
               <dc:relation>info:eu-repo/grantAgreement/EC/FP7/630978/EU/Computational Exploration of Directed Evolution rules for tuning enzymatic activities/DIREVENZYME</dc:relation>
               <dc:rights>Tots els drets reservats</dc:rights>
               <dc:rights>info:eu-repo/semantics/embargoedAccess</dc:rights>
               <dc:publisher>American Chemical Society (ACS)</dc:publisher>
               <dc:source>© Journal of the American Chemical Society, 2015, vol. 137, núm. 1, p. 58-61</dc:source>
               <dc:source>Articles publicats (D-Q)</dc:source>
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