Assessing the Performance of Density Functional Theory for the Electronic Structure of Metal−Salens:  The 3d0-Metals

Published 2008 View Full Article

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Title
Assessing the Performance of Density Functional Theory for the Electronic Structure of Metal−Salens:  The 3d0-Metals
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 112, Issue 15, Pages 3466-3477
Publisher
American Chemical Society (ACS)
Online
2008-03-14
DOI
10.1021/jp711595w

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