Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration

Title
Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 132, Issue 23, Pages 234114
Publisher
AIP Publishing
Online
2010-06-22
DOI
10.1063/1.3442749

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