Author:
Bai Hongcun,Du Ruiying,Qiao Weiye,Huang Yuanhe
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
21 articles.
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1. Density functional theory studies on C20 with substitutional TinNn impurities;Journal of Molecular Modeling;2022-02-18
2. Substitution effects via aromaticity, polarizability, APT, AIM, IR analysis, and hydrogen adsorption in C20-nTin nanostructures: a DFT survey;Journal of Molecular Modeling;2021-11-08
3. Characterization of nonsegregated C
17
Si
3
heterofullerenic isomers using density functional theory method;Journal of the Chinese Chemical Society;2018-07-23
4. Structure, stability, and electronic properties of AlP nanocages evolved from the world's smallest caged fullerene C 20 : A computational study at DFT;Journal of Molecular Structure;2018-05
5. Novel X- and Y-substituted heterofullerenes X4Y4C12 developed from the nanocage C20, where X = B, Al, Ga, Si and Y = N, P, As, Ge: a comparative investigation on their structural, stability, and electronic properties at DFT;Structural Chemistry;2018-01-22