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C5CP04281J
C5CP04281J
http://dx.doi.org/10.1039/C5CP04281J
Size-dependent properties of transition metal clusters: from molecules to crystals and surfaces--computational studies with the program ParaGauss.
P356
Q38604653-1DE2FF65-7687-4AD8-AEA1-D0CE25B81602
P356
C5CP04281J
http://dx.doi.org/10.1039/C5CP04281J