Nov 22, 2002
RG methods for quantum chemistry
Steven White, UC Irvine
http://hedrock.ps.uci.edu
Numerical renornalization group methods have been very successful in
strongly correlated systems, but have had rather little application to ab
initio electronic structure. Here I will describe recent developments in
applying the density matrix renormalization group to quantum chemistry
calculations of small molecules. In addition, I will describe another RG
approach based on numerical canonical transformations, which can be used in
a hybrid method with DMRG.
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