Computational Studies of Coordinatively Unsaturated Transition Metal Complexes
Description:
In this research the validity of various computational techniques has been determined and applied the appropriate techniques to investigate and propose a good catalytic system for C-H bond activation and functionalization. Methane being least reactive and major component of natural gas, its activation and conversion to functionalized products is of great scientific and economic interest in pure and applied chemistry. Thus C-H activation followed by C-C/C-X functionalization became crux of the s…
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Date:
December 2006
Creator:
Vaddadi, Sridhar
Partner:
UNT Libraries