The Journal of Physical Chemistry
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https://pubs.acs.org/doi/full/10.1021/acs.jpcc.3c01572?utm_source=pcm&utm_medium=twitter&utm_campaig 25-09-2013 16:03:52
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Using ion mobility spectrometry and density functional theory, scientists from Julia Laskin Lab and @Argonne established a benchmark for theoretical studies, uncovering subtle structural changes in metal chalcogenide clusters caused by heteroatoms in the core. go.acs.org/ckG