Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries

Title
Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 128, Issue 23, Pages 234103
Publisher
AIP Publishing
Online
2008-06-20
DOI
10.1063/1.2937454

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