Activation of a Copper Biscarbene Mechano‐Catalyst Using Single‐Molecule Force Spectroscopy Supported by Quantum Chemical Calculations

Single‐molecule force spectroscopy allows investigation of the effect of mechanical force on individual bonds. By determining the forces necessary to sufficiently activate bonds to trigger dissociation, it is possible to predict the behavior of mechanophores. The force necessary to activate a copper...

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Detalles Bibliográficos
Autores principales: Sammon, Matthew S., Biewend, Michel, Michael, Philipp, Schirra, Simone, Ončák, Milan, Binder, Wolfgang H., Beyer, Martin K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2021
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8251802/
https://www.ncbi.nlm.nih.gov/pubmed/33822419
http://dx.doi.org/10.1002/chem.202100555

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8251802/
https://www.ncbi.nlm.nih.gov/pubmed/33822419
http://dx.doi.org/10.1002/chem.202100555

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