The ground state of the Sc2 molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. Molecular orbital theory of the diatomic molecules of the first row transition metals
2. Bonding in discandium
3. Discandium and dititanium, their synthesis and optical spectra in low temperature argon matrices
4. Density functional theory and molecular bonding. III. Iron-series dimers
5. Theoretical study of the electronic structure of the transition metal dimers, Sc2, Cr2, Mo2 and Ni2
Cited by 82 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. Metal Cluster Models for Heterogeneous Catalysis: A Matrix-Isolation Perspective;Chemistry - A European Journal;2018-04-17
2. Large adsorption energies for CO on Scn(n= 2−8, 13) nanoclusters;Chinese Physics B;2016-11-29
3. Multi-reference Ab initio calculations of 3d transition-metal dimers: Sc2;Russian Journal of Physical Chemistry A;2014-10-10
4. Applying Monte Carlo configuration interaction to transition metal dimers: Exploring the balance between static and dynamic correlation;Chemical Physics Letters;2014-06
5. Redox-Active Scandium Oxide Cluster inside a Fullerene Cage: Spectroscopic, Voltammetric, Electron Spin Resonance Spectroelectrochemical, and Extended Density Functional Theory Study of Sc4O2@C80 and Its Ion Radicals;Journal of the American Chemical Society;2012-09-14
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