Density Functional Theory Assessment of Molecular Structures and Energies of Neutral and Anionic Aln (n = 2–10) Clusters-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Density Functional Theory Assessment of Molecular Structures and Energies of Neutral and Anionic Aln (n = 2–10) Clusters

Published:2013-09-13 Issue:38 Volume:117 Page:9293-9303
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Paranthaman Selvarengan¹²,Hong Kiryong¹,Kim Joonghan³,Kim Dong Eon²⁴,Kim Tae Kyu¹

Affiliation:

1. Department of Chemistry and Chemical Institute for Functional Materials, Pusan National University, Busan 609-735, Republic of Korea

2. Max Planck Center for Attosecond Science, Pohang 790-784, Republic of Korea

3. Department of Chemistry, The Catholic University of Korea, Bucheon 420-743, Republic of Korea

4. Department of Physics and Center for Attosecond Science and Techology, POSTECH, Pohang 790-784, Republic of Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp4074398

Reference57 articles.

1. The Chemistry of Alane. XI.1 A New Complex Lithium Aluminum Hydride, Li3AlH62

2. Decomposition of Aluminum Hydride Under Solid Rocket Motor Conditions

3. Interaction of oxygen with Al(111) at elevated temperatures

4. Spin Conservation Accounts for Aluminum Cluster Anion Reactivity Pattern with O 2

5. Determination of the energies and spectroscopic constants of the low-lying electronic states of aluminum dimers (Al2, Al2+, and Al2-)

Cited by 44 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. Electronic shells regulate the geometric structures, stabilities and electronic properties of AlnCum (n = 10–15, m = 1–3) clusters;Chemical Physics;2024-11

2. Solid-structured phosphine sulfide as a new precursor in the synthesis of mercury sulfide quantum dots;Nano-Structures & Nano-Objects;2024-09

3. Investigation on the correlation of stability, reactivity, and structural properties of C/C2-doped neutral and charged Aln (n = 2–7) clusters;Chemical Physics;2023-09

4. A computational study of Aln− and Aln−1Pt− clusters: the effects of doping and a uniform tuning gauge for single-atom nanocatalysts;The European Physical Journal D;2022-12

5. Structure, Stability, Electronic and Magnetic Properties of FemBin (m + n = 2–4) Clusters: A DFT Study;Russian Journal of Physical Chemistry A;2022-11

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