Supporting Information for Room-temperature C–C σ-bond activation of biphenylene derivatives on Cu(111)

Calupitan, Jan Patrick; Wang, Tao; Pérez Paz, Alejandro; Álvarez, Berta; Berdonces-Layunta, Alejandro; Angulo Portugal, Paula; Castrillo-Bodero, Rodrigo; Schiller, Frederik; Peña, Diego; Corso, Martina; Pérez, Dolores; Oteyza, Dimas G. de

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Título:	Supporting Information for Room-temperature C–C σ-bond activation of biphenylene derivatives on Cu(111)
Autor:	Calupitan, Jan Patrick CSIC ORCID; Wang, Tao CSIC ORCID; Pérez Paz, Alejandro CSIC ORCID; Álvarez, Berta; Berdonces-Layunta, Alejandro CSIC; Angulo Portugal, Paula CSIC; Castrillo-Bodero, Rodrigo CSIC ORCID; Schiller, Frederik CSIC ORCID; Peña, Diego; Corso, Martina CSIC ORCID ; Pérez, Dolores; Oteyza, Dimas G. de CSIC ORCID
Fecha de publicación:	2023
Editor:	American Chemical Society
Citación:	Calupitan, Jan Patrick; Wang, Tao; Pérez Paz, Alejandro; Álvarez, Berta; Berdonces-Layunta, Alejandro; Angulo Portugal, Paula; Castrillo-Bodero, Rodrigo; Schiller, Frederik; Peña, Diego; Corso, Martina; Pérez, Dolores; Oteyza, D. G. de; 2023; Supporting Information for Room-temperature C–C σ-bond activation of biphenylene derivatives on Cu(111) [Dataset]; American Chemical Society; https://doi.org/10.1021/acs.jpclett.2c03346
Descripción:	Additional experimental details of the synthetic methods, STM and XPS experiments, and DFT calculations; supplementary STM images of the metal–organic dimers on Ag(111), the metal–organic dimer and monomer on Cu(111) with superimposed chemical structure drawings, resulting structures after high-temperature annealing on Cu(111), and pristine biphenylene on Cu(111); XPS spectra of the Br 3d core levels; and illustrations of reaction mechanisms and the DFT-optimized geometry of 2-Cu on Cu(111).
URI:	http://hdl.handle.net/10261/311023
DOI:	10.1021/acs.jpclett.2c03346
Referencias:	Calupitan, Jan Patrick; Wang, Tao; Pérez Paz, Alejandro; Álvarez, Berta; Berdonces-Layunta, Alejandro; Angulo Portugal, Paula; Castrillo-Bodero, Rodrigo; Schiller, Frederik; Peña, Diego; Corso, Martina; Pérez, Dolores; Oteyza, D. G. de; 2023; Room-temperature C–C σ-bond activation of biphenylene derivatives on Cu(111); https://doi.org/10.1021/acs.jpclett.2c03346; http://hdl.handle.net/10261/308767
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