DFT study of electrostatic effects upon methane activation by early, high-valent multiply bonded complexes
Author:
Funder
National Science Foundation
University of North Texas
Publisher
Elsevier BV
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4. Computational study of methane C-H activation by diiminopyridine nitride/nitridyl complexes of 3d transition metals and main-group elements;Sun;Inorg. Chem.,2018
5. DFT and TDDFT study of the reaction pathway for double intramolecular C-H activation and functionalization by Iron, cobalt, and nickel–nitridyl complexes;Alamo;Inorg. Chem.,2021
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