Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals

Published 2009 View Full Article

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Title
Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 11, Issue 22, Pages 4611
Publisher
Royal Society of Chemistry (RSC)
Online
2009-03-24
DOI
10.1039/b902315a

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