Photoelectron spectroscopy and density functional calculations of CuSin− (n = 4–18) clusters
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Title
Photoelectron spectroscopy and density functional calculations of CuSin− (n = 4–18) clusters
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 136, Issue 10, Pages 104308
Publisher
AIP Publishing
Online
2012-03-15
DOI
10.1063/1.3692685
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