Numerical hartree-fock methods for diatomic molecules: A partial-wave expansion approach
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference49 articles.
1. Seminumerical SCF calculations on small diatomic molecules
2. The partial‐wave self‐consistent‐field method for diatomic molecules: Computational formalism and results for small molecules
3. Numerical Hartree–Fock calculations for N2, FH, and CO: Comparison with optimized LCAO results
4. A numerical multiconfiguration self‐consistent‐field method for diatomic molecules
5. Numerical solution of the restricted and multiconfiguration Hartree-Fock equations for diatomic molecules
Cited by 91 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. Two-dimensional, finite-difference method of solving the Dirac equation for diatomic molecules revisited;Molecular Physics;2022-06-29
2. A search for the physical basis of the genetic code;Biosystems;2020-07
3. A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules;International Journal of Quantum Chemistry;2019-05-21
4. Fully numerical Hartree‐Fock and density functional calculations. II. Diatomic molecules;International Journal of Quantum Chemistry;2019-04-11
5. Fully numerical electronic structure calculations on diatomic molecules in weak to strong magnetic fields;Molecular Physics;2019-03-29
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