Density Functional Theory Study of 11‐Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry.
Author(s) -
King R. B.,
SilaghiDumitrescu I.,
Lupan A.
Publication year - 2005
Publication title -
cheminform
Language(s) - English
Resource type - Journals
eISSN - 1522-2667
pISSN - 0931-7597
DOI - 10.1002/chin.200529001
Subject(s) - chemistry , combinatorics , atom (system on chip) , cluster (spacecraft) , crystallography , chin , geometry , mathematics , computer science , programming language , embedded system , medicine , anatomy
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