Computational Characterisation of Gold Nanocluster Structures - Logsdail, Andrew James; SpringerLink (Online service) (Cham : Springer International Publishing : Imprint: Springer, 2013)
From the Contents: Calculating the Structural Preference of High Symmetry Clusters for PdN, AuN, and (PdAu)N -- Method Development for comparing Scanning Transmission Electron Microscope Images to Theoretical Structures -- A First-Principles Study of the Soft-landing of Au16 on Graphite.
Keywords: Chemistry, Physical and theoretical; Nanochemistry; Catalysis; Theoretical and Computational Chemistry; Nanochemistry; Catalysis