A computational DFT study of methane C-H and ammine N-H activations by group 9 N-pyrrolyl complexes

Prince, BM

Prince, BM (reprint author), Texas Southern Univ, Dept Chem, Ctr Catalysis Computat Res 3CR, 3100 Cleburne St, Houston, TX 77004 USA.

COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2019; 1162 ():

Abstract

A density functional theory with solvation model density analysis of methane C-H and ammine N-H activations with Group 9 N-pyrrolyl phosphine complexe......

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