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Supporting Information: Activation of H-H, HO-H, C(sp2)-H, C(sp3)-H, and RO-H bonds by transition-metal frustrated Lewis pairs based on M/N (M = Rh, Ir) couples

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/330477
Digital.CSIC. Repositorio Institucional del CSIC
  • Carmona, María
  • Pérez, Roberto
  • Ferrer, Joaquina
  • Rodríguez Martínez, Ricardo
  • Passarelli, Vincenzo
  • Lahoz, Fernando J.
  • García-Orduña, Pilar
  • Carmona, Daniel
The synthesis and characterization of the complexes 1–8; 1H, 31P{1H}, and 13C{1H} spectra for the complexes 2, 4, 6, 7, and 8; CD of complexes 1 and 2; dehydrogenation reaction of complexes 5 and 6; kinetic studies for the H/D exchange at Cp* of complex 3; kinetic studies for acceptorless alcohol dehydrogenation; crystal structure determination of 1, 2, 4, 7, 8a, and 8b; DFT calculations, and energies and coordinates of calculated structures., Peer reviewed
 
DOI: http://hdl.handle.net/10261/330477
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/330477

HANDLE: http://hdl.handle.net/10261/330477
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/330477
 
Ver en: http://hdl.handle.net/10261/330477
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/330477
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Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/330477
Dataset. 2022

SUPPORTING INFORMATION: ACTIVATION OF H-H, HO-H, C(SP2)-H, C(SP3)-H, AND RO-H BONDS BY TRANSITION-METAL FRUSTRATED LEWIS PAIRS BASED ON M/N (M = RH, IR) COUPLES

Digital.CSIC. Repositorio Institucional del CSIC
  • Carmona, María
  • Pérez, Roberto
  • Ferrer, Joaquina
  • Rodríguez Martínez, Ricardo
  • Passarelli, Vincenzo
  • Lahoz, Fernando J.
  • García-Orduña, Pilar
  • Carmona, Daniel
The synthesis and characterization of the complexes 1–8; 1H, 31P{1H}, and 13C{1H} spectra for the complexes 2, 4, 6, 7, and 8; CD of complexes 1 and 2; dehydrogenation reaction of complexes 5 and 6; kinetic studies for the H/D exchange at Cp* of complex 3; kinetic studies for acceptorless alcohol dehydrogenation; crystal structure determination of 1, 2, 4, 7, 8a, and 8b; DFT calculations, and energies and coordinates of calculated structures., Peer reviewed

HANDLE: http://hdl.handle.net/10261/330477


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