Structures and electronic properties of CumConO2(m + n = 2–7) clusters-Reference-Cited by-同舟云学术

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Structures and electronic properties of CumConO2(m + n = 2–7) clusters

Published:2018-12-13 Issue:3 Volume:45 Page:199-206
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Huo Peiying¹,Zhang Xiurong¹²,Gao Kun³,Yu Zhicheng¹

Affiliation:

1. School of Mathematics and Physics, Jiangsu University of Science and Technology, Zhenjiang, People’s Republic of China

2. Basic Teaching Department, Shangqiu Instiute of Technology, Shangqiu, People’s Republic of China

3. School of Materials Science and Engineering, Jiangsu University of Science and Technology, Zhenjiang, People’s Republic of China

Funder

Postgraduate Research & Practice Innovation Program of Jiangsu Province

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1552954

Reference26 articles.

1. Theoretical study of small silicon clusters: Cyclic ground state structure of Si3

2. Theoretical studies of the energetics and structures of atomic clusters

3. Theoretical Studies of Palladium−Gold Nanoclusters: Pd−Au Clusters with up to 50 Atoms

4. A Theoretical study of ammonia polymers and cluster ions

5. Theoretical study on the aromaticity of the bimetallic clusters X2M2 (X=Si, Ge, M=Al, Ga)

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