Optimizing the Jastrow factor against CASSCF or FCIQMC references removes single-reference artifacts and yields chemically accurate transcorrelated energies for strongly correlated molecules.
A calculation for the energies and wavefunctions for states of neon with full electronic correlation accuracy.Proceedings of the Royal Society of London
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Transcorrelated Methods for Multireference Problems
Optimizing the Jastrow factor against CASSCF or FCIQMC references removes single-reference artifacts and yields chemically accurate transcorrelated energies for strongly correlated molecules.