Density functional theory study of the iron-based porphyrin haem(b) on the Si(111):H surface

Published 2009 View Full Article

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Title
Density functional theory study of the iron-based porphyrin haem(b) on the Si(111):H surface
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 79, Issue 24, Pages -
Publisher
American Physical Society (APS)
Online
2009-06-05
DOI
10.1103/physrevb.79.245404
References
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