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               <dc:title>Silica-Supported Tungsten Carbynes (≡SiO)xW(≡CH)(Me)y (x = 1, y = 2; x = 2, y = 1): New Efficient Catalysts for Alkyne Cyclotrimerization</dc:title>
               <dc:creator>Riache, Nassima</dc:creator>
               <dc:creator>Dery, Alexandre</dc:creator>
               <dc:creator>Callens, Emmanuel</dc:creator>
               <dc:creator>Poater Teixidor, Albert</dc:creator>
               <dc:creator>Samantaray, Manoja K.</dc:creator>
               <dc:creator>Dey, Raju</dc:creator>
               <dc:creator>Hong, Jinhua</dc:creator>
               <dc:creator>Li, Kun</dc:creator>
               <dc:creator>Cavallo, Luigi</dc:creator>
               <dc:creator>Basset, Jean-Marie</dc:creator>
               <dc:subject>Funcional de densitat, Teoria del</dc:subject>
               <dc:subject>Density functionals</dc:subject>
               <dc:subject>Compostos organometàl·lics</dc:subject>
               <dc:subject>Organometallic compounds</dc:subject>
               <dc:subject>Catalitzadors organometàl·lics</dc:subject>
               <dc:subject>Organometallic catalysts</dc:subject>
               <dc:description>The activity of silica-supported tungsten carbyne complexes (≡SiO)xW(≡CH)(Me)y (x = 1, y = 2; x = 2, y = 1) toward alkynes is reported. We found that they are efficient precatalysts for terminal alkyne cyclotrimerization with high TONs. We also demonstrate that this catalyst species is active for alkyne cyclotrimerization without the formation of significant alkyne metathesis products. Additional DFT calculations highlight the importance of the W coordination sphere in supporting this experimental behavior</dc:description>
               <dc:description>A.P. thanks the Spanish MINECO for a Ramón y Cajal contract (RYC-2009-05226) and the European Commission for a Career Integration Grant (CIG09-GA-2011-293900)</dc:description>
               <dc:date>2024-06-18T13:52:17Z</dc:date>
               <dc:date>2024-06-18T13:52:17Z</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>2015-02-23</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/10256/13299</dc:identifier>
               <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1021/om500684e</dc:relation>
               <dc:relation>info:eu-repo/semantics/altIdentifier/issn/0276-7333</dc:relation>
               <dc:relation>info:eu-repo/semantics/altIdentifier/eissn/1520-6041</dc:relation>
               <dc:relation>info:eu-repo/grantAgreement/MICINN//RYC-2009-05226/ES/RYC-2009-05226/</dc:relation>
               <dc:relation>info:eu-repo/grantAgreement/EC/FP7/293900/EU/Ab initio Statics and Molecular Dynamics Simulation of Olefin Metathesis Catalysts for pharmacological purposes/COMPUTEDRUG</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>© Organometallics, 2015, vol. 34, núm. 4, p. 690-695</dc:source>
               <dc:source>Articles publicats (D-Q)</dc:source>
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