Photoelectron spectroscopy and density functional calculations of AgSin− (n = 3–12) clusters
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Title
Photoelectron spectroscopy and density functional calculations of AgSin− (n = 3–12) clusters
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 138, Issue 24, Pages 244312
Publisher
AIP Publishing
Online
2013-06-29
DOI
10.1063/1.4811659
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