Density functional theory calculations for F−
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
1. Concerning the applicability of density functional methods to atomic and molecular negative ions
2. Failure of the local exchange approximation in the evaluation of theH−ground state
3. First ionisation potentials of atoms obtained with local-density schemes
4. Instability of stable negative ions in the Xα method or other local density functional schemes
5. Calculated electron affinities of the elements
Cited by 41 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. Improving Results by Improving Densities: Density-Corrected Density Functional Theory;Journal of the American Chemical Society;2022-04-05
2. Density-Corrected DFT Explained: Questions and Answers;Journal of Chemical Theory and Computation;2022-01-20
3. Molecular Electron Affinities Using the Generalized Kohn–Sham Semicanonical Projected Random Phase Approximation;The Journal of Physical Chemistry Letters;2020-12-24
4. The Electron Affinity as the Highest Occupied Anion Orbital Energy with a Sufficiently Accurate Approximation of the Exact Kohn–Sham Potential;Journal of Chemical Theory and Computation;2019-12-03
5. A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules;International Journal of Quantum Chemistry;2019-05-21
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