A heuristic estimate of molecular correlation energies using pair correlation energies of localized molecular orbitals
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-019-2422-5.pdf
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1. ESCAPE: A novel approach for a fast estimation of dynamic correlation energies: Application to large organic molecules;Journal of Computational Chemistry;2019-07-25
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