Mechanism of the Fe+ Mediated C-C and C-H Bond Activations in Ethane from a Theoretical Viewpoint

• 3 November 1995
• journal article
• research article
• Published by Wiley in Angewandte Chemie International Edition in English
• Vol. 34  (20) , 2282-2285
• https://doi.org/10.1002/anie.199522821

Abstract

Keywords

• AB INITIO CALCULATIONS
• BOND ACTIVATION
• DENSITY FUNCTIONAL THEORY