This talk will give an overview of recent developments in electronic structure theories for systems that experience strong correlation effects. I will focus mainly on new strategies that combine selected configuration interaction and multireference many-body methods to describe strong and dynamical correlation effects in molecules accurately. In the last part of this talk, I will discuss how these classical approaches may be combined with quantum algorithms to leverage new quantum computer prototypes.

Classical and quantum approaches to strong electron correlation

2019 Fall National Meeting

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