Transcorrelated calculations with pseudopotentials become chemically accurate when two nonlocal pseudopotential commutator corrections are included, and Jastrow optimization variance drops by roughly an order of magnitude.
Transcorrelated selected configuration interaction in a bi-orthonormal basis and with a cheap three-body correlation factor
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Transcorrelated Theory with Pseudopotentials
Transcorrelated calculations with pseudopotentials become chemically accurate when two nonlocal pseudopotential commutator corrections are included, and Jastrow optimization variance drops by roughly an order of magnitude.