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Inside Back Cover: On the Structures of 55‐Atom Transition‐Metal Clusters and Their Relationship to the Crystalline Bulk (Angew. Chem. Int. Ed. 23/2013)
Author(s) -
Rapps Thomas,
Ahlrichs Reinhart,
Waldt Eugen,
Kappes Manfred M.,
Schooss Detlef
Publication year - 2013
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201303643
Subject(s) - cluster (spacecraft) , homonuclear molecule , atom (system on chip) , transition metal , crystallography , crystal structure , cover (algebra) , coordination number , metal , lattice (music) , materials science , chemistry , atomic physics , condensed matter physics , physics , molecule , ion , mechanical engineering , biochemistry , computer science , acoustics , embedded system , engineering , programming language , catalysis , organic chemistry , metallurgy
Homonuclear 55‐atom … … transition‐metal clusters of the 3d and 4d elements show a correlation between the cluster structure type (atomic symbol, bottom right corner) and the bulk lattice morphology (top left corner). This link is found by gas‐phase electron diffraction and DFT calculations. In their Communication on page 6102 ff., D. Schooss et al. also describe how the cluster structure types differ in maximum atomic coordination numbers in analogy to the coordination numbers in the bulk lattices.