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. 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. Journal of Computational Chemistry, 40(32):2793-2800, 2019. [doi]

Authors

Mark A. Vincent

This author has not been identified. Look up 'Mark A. Vincent' in Google

Arnaldo F. Silva

This author has not been identified. Look up 'Arnaldo F. Silva' in Google

Paul L. A. Popelier

This author has not been identified. Look up 'Paul L. A. Popelier' in Google