Schedule 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.

Audio requires RealPlayer by RealNetworks.
Begin WebCam and audio for the whole talk: high bandwidth or medium bandwidth.
Or, begin audio only for the whole talk: high bandwidth or low bandwidth. (Or, right-click to download the whole audio file.)

To begin viewing slides, click on the first slide below. (Or, view as pdf.)


[01] [02] [03] [04] [05] [06] [07] [08] [09] [10] [11] [12] [13] [14] [15] [16] [17]

Author entry (protected)