Many-body perturbation theory applied to small germanium clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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2. Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modeling;Journal of Materials Science;2018-03-01
3. Structure, Stability, and Electronic and Magnetic Properties of VGen (n = 1–19) Clusters;The Journal of Physical Chemistry A;2017-04-28
4. Potential energy curves, spectroscopic constants and spin-orbit coupling: A theoretical study on twelve triplet Λ-S states of Ge2 molecule;The European Physical Journal D;2013-02
5. Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study;Journal of Molecular Modeling;2012-12-14
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