BUSCADOR RECOLECTA

Dataset.

Supporting Information for: Regio-switchable Bingel bis-functionalization of fullerene C70 via supramolecular masks

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/359549
Digital.CSIC. Repositorio Institucional del CSIC
  • Iannace, Valentina
  • Sabrià, Clara
  • Xu, Youzhi
  • Delius, Max von
  • Imaz, Inhar
  • Maspoch, Daniel
  • Feixas, Ferran
  • Ribas, Xavi
-Materials, instrumentation, experimental procedures, spectroscopic and photophysical characterization of all compounds, and refs 22–36 (PDF). -Mono-di-benzyl-C70⊂4·(BArF)8 (reactive orientation 1) (MPG). -Mono-di-benzyl-C70⊂4·(BArF)8 (reactive orientation 2 - most abundant) (MPG). -Mono-di-benzyl-C70⊂[10]CPP⊂6·(BArF)8 (reactive orientation 1 - most abundant) (MPG). -Mono-di-benzyl-C70⊂[10]CPP⊂6·(BArF)8 (reactive orientation 2) (MPG). -MD simulation of bis-dibenzyl-C70⊂[10]CPP⊂6·(BArF)8 (2 o’clock regio-isomer) (MOV)., Peer reviewed
 
DOI: http://hdl.handle.net/10261/359549
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/359549

HANDLE: http://hdl.handle.net/10261/359549
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/359549
 
Ver en: http://hdl.handle.net/10261/359549
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/359549
Go back
×

1 Versiones

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/359549
Dataset. 2024

SUPPORTING INFORMATION FOR: REGIO-SWITCHABLE BINGEL BIS-FUNCTIONALIZATION OF FULLERENE C70 VIA SUPRAMOLECULAR MASKS

Digital.CSIC. Repositorio Institucional del CSIC
  • Iannace, Valentina
  • Sabrià, Clara
  • Xu, Youzhi
  • Delius, Max von
  • Imaz, Inhar
  • Maspoch, Daniel
  • Feixas, Ferran
  • Ribas, Xavi
-Materials, instrumentation, experimental procedures, spectroscopic and photophysical characterization of all compounds, and refs 22–36 (PDF). -Mono-di-benzyl-C70⊂4·(BArF)8 (reactive orientation 1) (MPG). -Mono-di-benzyl-C70⊂4·(BArF)8 (reactive orientation 2 - most abundant) (MPG). -Mono-di-benzyl-C70⊂[10]CPP⊂6·(BArF)8 (reactive orientation 1 - most abundant) (MPG). -Mono-di-benzyl-C70⊂[10]CPP⊂6·(BArF)8 (reactive orientation 2) (MPG). -MD simulation of bis-dibenzyl-C70⊂[10]CPP⊂6·(BArF)8 (2 o’clock regio-isomer) (MOV)., Peer reviewed

HANDLE: http://hdl.handle.net/10261/359549


Help guide

1106