Assessing the Performance of Density Functional Theory for the Electronic Structure of Metal−Salens: The d6-Metals

Published 2009 View Full Article

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Title
Assessing the Performance of Density Functional Theory for the Electronic Structure of Metal−Salens: The d6-Metals
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 32, Pages 9231-9236
Publisher
American Chemical Society (ACS)
Online
2009-07-22
DOI
10.1021/jp903865t

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