Physics – Chemical Physics
Scientist
Physics
Chemical Physics
Scientist
LCT
A short-range correlation energy density functional with multi-determinantal reference
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation
Alleviation of the Fermion-sign problem by optimization of many-body wave functions
Approaching Chemical Accuracy with Quantum Monte Carlo
Basis set construction for molecular electronic structure theory: Natural orbital and Gauss-Slater basis for smooth pseudpotentials
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