On the electronic structure of CmFn (n=1–4) by all-electron Dirac–Hartree–Fock calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1568075
Reference57 articles.
1. Ab initio studies of excited states of polyatomic molecules including spin‐orbit and multiplet effects: The electronic states of UF6
2. An ab initio study of low‐lying 5f→5f excitations in PuF6
3. Interpretation of photoelectron spectra for ThF4, UF4, ThCl4, and UCl4 in terms of relativistic local‐density molecular orbital calculations
4. Relativistic effects on the electronic structure and chemical bonding of UF6
5. Quasi-relativistic MSX? calculations of a 1g potential-energy curves for MoF6, WF6 and UF6
Cited by 9 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. High-Valent Fluorides and Fluoro-Oxidizers;Comprehensive Inorganic Chemistry II;2013
2. Computational Methods: Lanthanides and Actinides;Encyclopedia of Inorganic and Bioinorganic Chemistry;2011-12-15
3. Theoretical Studies of the Electronic Structure of Compounds of the Actinide Elements;The Chemistry of the Actinide and Transactinide Elements;2010
4. Computational Methods: Lanthanides and Actinides;Encyclopedia of Inorganic Chemistry;2009-09-15
5. Quasirelativistic f-in-core pseudopotentials and core-polarization potentials for trivalent actinides and lanthanides: molecular test for trifluorides;Theoretical Chemistry Accounts;2009-05-26
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