Nov 22, 2002
RG methods for quantum chemistry
Steven White, UC Irvine
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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