The density functional calculations of clusters ()
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference44 articles.
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1. Comparative Inquisition of Primordial and Transition Metals (Cu, Ag, and Au) Doped In4Sb4 Nanocluster: A DFT Study;2023 5th International Conference on Sustainable Technologies for Industry 5.0 (STI);2023-12-09
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3. Structural transition of (InSb) n clusters at n = 6–10;Chemical Physics Letters;2016-10
4. Analysis of the Structures and Properties of (GaSb)n (n = 4–9) Clusters through Density Functional Theory;The Journal of Physical Chemistry A;2016-06-27
5. DFT Calculations of Vibrational Frequencies of Aluminum and Phosphorous Doped-Carbon Clusters;Asian Journal of Chemistry;2013
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