Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue
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Title
Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue
Authors
Keywords
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Journal
CHEMICAL COMMUNICATIONS
Volume 52, Issue 10, Pages 2091-2094
Publisher
Royal Society of Chemistry (RSC)
Online
2015-12-03
DOI
10.1039/c5cc07541f
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