Toward Understanding Metal-Binding Specificity of Porphyrin: A Conceptual Density Functional Theory Study

Published 2009 View Full Article

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Title
Toward Understanding Metal-Binding Specificity of Porphyrin: A Conceptual Density Functional Theory Study
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 40, Pages 13381-13389
Publisher
American Chemical Society (ACS)
Online
2009-09-14
DOI
10.1021/jp905885y

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