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Charge distribution analysis in( {mathbf{Ag}}_{mathbf{n}}^{mathbf{m}+} )clusters: molecular modeling and DFT calculations
Milek, Theodor, Döpper, Tibor, Neiss, Christian, Görling, Andreas, Zahn, DirkVolume:
20
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-014-2111-1
Date:
March, 2014
File:
PDF, 1020 KB
english, 2014