Cover Feature: Rational Development of a Metal‐Free Bifunctional System for the C−H Activation of Methane: A Density Functional Theory Investigation (ChemPhysChem 19/2021)

Cover Feature: Rational Development of a Metal‐Free Bifunctional System for the C−H Activation of Methane: A Density Functional Theory Investigation (ChemPhysChem 19/2021)

The Cover Feature shows the conceptually simple intramolecular frustrated Lewis pair 1‐aza‐9‐boratriptycene, which we demonstrate to be capable of activating methane using density functional theory. More information can be found in the Article by Benoît Champagne and co‐workers.

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Veröffentlicht in:Chemphyschem 2021-10, Vol.22 (19), p.1936-1936
Hauptverfasser: Mahaut, Damien, Chardon, Aurélien, Mineur, Loïc, Berionni, Guillaume, Champagne, Benoît
Format: Artikel
Sprache:eng
Schlagworte:
density functional calculations
frustrated Lewis pairs
main group chemistry
methane activation
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Beschreibung
Zusammenfassung:The Cover Feature shows the conceptually simple intramolecular frustrated Lewis pair 1‐aza‐9‐boratriptycene, which we demonstrate to be capable of activating methane using density functional theory. More information can be found in the Article by Benoît Champagne and co‐workers.
ISSN:1439-4235
1439-7641
DOI:10.1002/cphc.202100689