Unitary Optimization of Localized Molecular Orbitals
Author:
Affiliation:
1. COMP Centre of Excellence, Department of Applied Physics, School of Science, Aalto University, P.O. Box 11000, FI-00076 Aalto, Espoo, Finland
2. Faculty of Physical Sciences, University of Iceland, 101 Reykjavík, Iceland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct400793q
Reference70 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Local Treatment of Electron Correlation
4. Local treatment of electron correlation in coupled cluster theory
5. Chapter 4 On the Selection of Domains and Orbital Pairs in Local Correlation Treatments
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