Theoretical Study of the Structural and Electronic Properties of the Fe6−(C6H6)m,m= 3, 4, Complexes

Title
Theoretical Study of the Structural and Electronic Properties of the Fe6−(C6H6)m,m= 3, 4, Complexes
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 114, Issue 1, Pages 21-28
Publisher
American Chemical Society (ACS)
Online
2009-12-11
DOI
10.1021/jp906131g

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