Density functional theory studies on properties of cluster ConMoS (n=1 ~ 5): interatomic interactions, electronic properties, frontier orbitals-Reference-Cited by-同舟云学术

Density functional theory studies on properties of cluster ConMoS (n=1 ~ 5): interatomic interactions, electronic properties, frontier orbitals

Published:2023-09-28 Issue:10 Volume:29 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Wang Zhi-yao,Fang Zhi-gang,Liu Li-e,Wu Ting-hui

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-023-05730-1.pdf

Reference37 articles.

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3. Fang ZG, Xu Y, Wang ZY, Mao ZL, Zheng XX, Zeng XY, Wu TH (2022) Effect of Ni substitution on the formability and magnetic properties of Gd50Co50 amorphous alloy. J Jiangxi Norm Univ(Nat Sci) 46(3):221–226

4. Zheng XX, Fang ZG, Qin Y, Hou QQ, Wu TH, Mao ZL (2021) Electronic properties of cluster Fe3Ni3. J Guizhou Univ (Nat Sci) 38(05):7–12

5. Wu TH, Fang ZG, Wang ZY, Song J, Song JL, Liu LE (2023) The stable polarizability of cluster Co2Mo2P3 structure. J Jiangxi Norm Univ (Nat Sci) 47(2):148–153

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