A computational investigation on GenCl− and GenCl (n=1–6) clusters by density functional methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study;Journal of Molecular Modeling;2012-12-14
2. First principle investigation into structural growth and magnetic properties in GenCr clusters for n=1–13;Journal of Magnetism and Magnetic Materials;2012-09
3. Geometric structures and electron affinities of chlorine-doped silicon clusters;Molecular Physics;2010-08-03
4. Recent Progress in the Computational Study of Silicon and Germanium Clusters with Transition Metal Impurities;Journal of Computational and Theoretical Nanoscience;2009-02-01
5. Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations;Chemical Physics;2008-09
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