Accurate Prediction of Adsorption Energies on Graphene, Using a Dispersion-Corrected Semiempirical Method Including Solvation. - Mark A. Vincent; Ian H. Hillier (J. Chem. Inf. Model., 2014)

Atomic Partitioning of the MPn (n = 2, 3, 4) Dynamic Electron Correlation Energy by the Interacting Quantum Atoms Method: A Fast and Accurate Electrostatic Potential Integral Approach. - Mark A. Vincent; Arnaldo F. Silva; Paul L. A. Popelier (J. Comput. Chem., 2019)