Wednesday, October 26, 2016

Structural and Electronic Properties of AuSin– (n = 4–12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b08598


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2eMcAk3
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