Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods

Published 2019 View Full Article

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Title
Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 15, Issue 10, Pages 5275-5298
Publisher
American Chemical Society (ACS)
Online
2019-08-30
DOI
10.1021/acs.jctc.9b00511

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