Density functional theory embedding for correlated wavefunctions: Improved methods for openshell systems and transition metal complexes
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Title
Density functional theory embedding for correlated wavefunctions: Improved methods for openshell systems and transition metal complexes
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 22, Pages 224113
Publisher
AIP Publishing
Online
20121214
DOI
10.1063/1.4770226
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