Theoretical study on the structures and properties of LiCn, , and (n=1–10) clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference61 articles.
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1. Probing the structural and electronic properties of exohedral doped clusters M12Li− (M = Al, Ga, In);Physics Letters A;2024-09
2. Ab initio study on the spectroscopic and radiative properties of lithium monocarbide;Canadian Journal of Physics;2023-09-01
3. Molecular characterization, DFT and TD-DFT calculations of morpholinium tetra chloropalladate (II);Journal of Molecular Structure;2017-06
4. Structures and properties of the potassium-doped carbon clusters KCn/KCn +/KCn −(n = 1−10);The European Physical Journal D;2014-07
5. Structures and stabilities of GaCn (n=1–10) clusters;Computational and Theoretical Chemistry;2013-01
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