Geometric evolution, electronic structure, and vibrational properties of <scp> ScGe n </scp> − ( <scp> n </scp> = 6–17) anion clusters: A <scp>DFT</scp> insight-Reference-Cited by-同舟云学术

Geometric evolution, electronic structure, and vibrational properties of ScGe _n ⁻ ( n = 6–17) anion clusters: A DFT insight

Published:2022-08-17 Issue:24 Volume:122 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J of Quantum Chemistry

Author:

Wang Haibo¹,Yang Jucai¹²^ORCID,Lin Lin³

Affiliation:

1. School of Chemical Engineering, Inner Mongolia Key Laboratory of Theoretical and Computational Chemistry Simulation Inner Mongolia University of Technology Hohhot People's Republic of China

2. School of Energy and Power Engineering Inner Mongolia University of Technology Hohhot People's Republic of China

3. College of Science, Inner Mongolia University of Technology Hohhot People's Republic of China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.27002

Reference72 articles.

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3. Search for global minimum geometries for medium sized germanium clusters: Ge12–Ge20

4. Comparative research of configuration, stability and electronic properties of cationic and neutral [AuGe ] and [Ge+1]λ (n=1-13, λ=0, +1) nanoalloy clusters

5. Anion photoelectron spectroscopy of germanium and tin clusters containing a transition- or lanthanide-metal atom; MGen− (n = 8–20) and MSnn− (n = 15–17) (M = Sc–V, Y–Nb, and Lu–Ta)

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