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Updated: May 29, 2025

Isolating Free Carbenes, their Mixed Dimers and Organic Radicals
Published on: April 19, 2019
Theoretical prediction of metallomimetic stable cyclic group 13 carbenoids
Ashwini K Phukan1, Barsha Rani Bora1, Barsha Chakraborty1
1Department of Chemical Sciences, Tezpur University, Napaam 784028, Assam, India. ashwini@tezu.ernet.in.
Abstract:
Density functional theory calculations were performed to design a new class of strongly nucleophilic cyclic intramolecular base stabilized group 13 carbenoids. The carbenoids were found to exhibit metallomimetic behaviour owing to the presence of frontier orbitals of appropriate energy and symmetry and may be considered as potential candidates for metal-free activation of small molecules.
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