Alston J Misquitta

Accurate Induction Energies for Small Organic Molecules:  1. Theory.

Anthony J Stone, A. Stone, A. Misquitta, 2008, Journal of chemical theory and computation.

Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers.

Krzysztof Szalewicz, K. Szalewicz, A. Misquitta, 2005, The Journal of chemical physics.

Dispersion energy from density-functional theory description of monomers.

Krzysztof Szalewicz, K. Szalewicz, B. Jeziorski, 2003, Physical review letters.

Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies.

Sarah L Price, Anthony J Stone, A. Stone, 2008, Journal of chemical theory and computation.

Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations.

Krzysztof Szalewicz, R. Podeszwa, K. Szalewicz, 2005, The Journal of chemical physics.

Charge Transfer from Regularized Symmetry-Adapted Perturbation Theory.

A. Misquitta, Alston J Misquitta, 2013, Journal of chemical theory and computation.