Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation
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Title
Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 153, Issue 24, Pages 244115
Publisher
AIP Publishing
Online
2020-12-28
DOI
10.1063/5.0035811
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