Jason D Goodpaster

Improved Accuracy and Efficiency in Quantum Embedding through Absolute Localization.

Dhabih V. Chulhai, Dhabih V Chulhai, Jason D Goodpaster, 2017, Journal of chemical theory and computation.

Accurate basis set truncation for wavefunction embedding.

Frederick R Manby, Thomas F. Miller, Thomas F Miller, 2013, The Journal of chemical physics.

Density functional theory embedding for correlated wavefunctions: improved methods for open-shell systems and transition metal complexes.

Frederick R Manby, Thomas F. Miller, Thomas F Miller, 2012, The Journal of chemical physics.

Accurate and systematically improvable density functional theory embedding for correlated wavefunctions.

Frederick R Manby, Thomas F. Miller, Thomas F Miller, 2014, The Journal of chemical physics.

Exact nonadditive kinetic potentials for embedded density functional theory.

Frederick R Manby, Thomas F. Miller, Thomas F Miller, 2010, The Journal of chemical physics.