Abstract:Hybrid methods such as ONIOM (QM:QM) are widely used
for the study
of local processes in large systems. However, the intrinsic need for
system partitioning often leads to a less-than-desirable performance
for some important chemical processes. This is due to the missing
interactions in the chemically important model region (i.e., active
site) of the high-level theory. The missing interactions can be categorized
into two classes, viz. charge transfer (i.e., charge redistribution)
and long-range electrostatic in… Show more
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