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]

References

No references recorded for this publication.

Cited by

No citations of this publication recorded.