Density Functional Analysis of Geometries and Electronic Structures of Gold-Phosphine Clusters. The Case of Au4(PR3)42+and Au4(μ2-I)2(PR3)4.

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Title
Density Functional Analysis of Geometries and Electronic Structures of Gold-Phosphine Clusters. The Case of Au4(PR3)42+and Au4(μ2-I)2(PR3)4.
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 115, Issue 27, Pages 8017-8031
Publisher
American Chemical Society (ACS)
Online
2011-06-18
DOI
10.1021/jp200346c

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