An energy-consistent method for potential energy curves of diatomic molecules
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference24 articles.
1. The Potential Energy Curve for the B3∑−u State of Oxygen and Accurate Franck-Condon Factors for the Schumann-Runge Bands
2. The Energy Levels of a Rotating Vibrator
3. Ab initio study of valence-state potential energy curves of nitrogen
Cited by 28 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. A comparative review of 50 analytical representation of potential energy interaction for diatomic systems: 100 years of history;International Journal of Quantum Chemistry;2021-08-27
2. Regularized vibrational energies prediction and potential energy function study for some interhalogen diatomic molecules;Journal of Theoretical and Computational Chemistry;2017-08-31
3. Vibrational spectra and analytical potential energy functions of some electronic states of Na2;Canadian Journal of Physics;2017-03
4. Path integral treatment of the deformed Schiöberg-type potential for some diatomic molecules;Canadian Journal of Physics;2017-01
5. Studies on the Analytical Potential Energies for Partial Electronic States of Li-2 with Variational Algebraic Energy Consistent Method;SPECTROSC SPECT ANAL;2016
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