Density functional theory study of BiRun (n = 3–20) clusters: Structural, electronic and adsorptive properties for hazardous gases-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Density functional theory study of BiRun (n = 3–20) clusters: Structural, electronic and adsorptive properties for hazardous gases

Published:2022-03 Issue: Volume:1209 Page:113623
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Yan Li,Wu Shao-Yi,Yang Yi,Hu Jian-Guo,Wei Zhang-Ting,Zhong Si-Ying

Funder

National Natural Science Foundation of China

Sichuan University

Natural Science Basic Research Program of Shaanxi Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference58 articles.

1. How many clusters? Which clustering method? Answers via model-based cluster analysis;Fraley;Comput. J.,1998

2. Bonding in tetrahedral Cu4(μ3-X)4L4 copper(I) clusters: a DFT investigation;Vega;Inorg. Chem.,2004

3. The structure of AlnNn (n=2-4) clusters: a DFT study;BelBruno;Chem. Phys. Lett.,1999

4. Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68–98): a density functional theory study;Popov;J. Am. Chem. Soc.,2007

5. On the structural and electronic properties of hexanuclear vanadium oxide clusters V6On(-/0) (n=12-15): Is V6O12 cluster planar or cage-like?;Wang;Spectrochim. Acta. A,2014

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. DFT studies of the structural and electronic properties of PdGe_n (n = 1–11) clusters and adsorption capacity for some gas molecules;Journal of Physics D: Applied Physics;2024-04-25

2. Density functional theory studies on the structures and NO molecule adsorption and dissociation of RhmPdn (m + n = 13) clusters;Journal of Nanoparticle Research;2023-11

3. Structural, electronic, and spectral properties of Al Cu (n = 1–16; k= 0, ±1) alloy clusters;Journal of Physics and Chemistry of Solids;2023-09

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3