Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Atomic Partitioning of the MPn (N=2,3,4) Dynamic Electron Correlation Energy by the Interacting Quantum Atoms (IQA) Method: A Fast and Accurate Electrostatic Potential Integral Approach
, Authors:
Mark A. Vincent, arnaldo silva, Paul Popelier
Version 1 posted 05 June 2019
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