Computational Study of C−C Activation of 1,3-Dimesitylimidazol-2-ylidene (IMes) at Ruthenium: The Role of Ligand Bulk in Accessing Reactive Intermediates
Computational Study of C−C Activation of 1,3-Dimesitylimidazol-2-ylidene (IMes) at Ruthenium: The Role of Ligand Bulk in Accessing Reactive Intermediates
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