Cluster-in-molecule local correlation method for post-Hartree–Fock calculations of large systems
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1139755
Reference86 articles.
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4. The linked singles and doubles model: An approximate theory of electron correlation based on the coupled‐cluster ansatz
5. A fifth-order perturbation comparison of electron correlation theories
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