A new functional form for representing vibrational eigenenergies of diatomic molecules. III. Application to D2 and HD ground states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.440665
Reference10 articles.
1. A new functional form for representing vibrational eigenenergies of diatomic molecules. II. Application to H2ground state
2. Mass-reduced quantum numbers: Application to the isotopic mercury hydrides
3. The Lyman and Werner Bands of Deuterium
4. The Wentzel-Brillouin-Kramers Method of Solving the Wave Equation
5. On the Use of the WBK Method for Obtaining Energy Eigenvalues
Cited by 13 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. dParFit: A computer program for fitting diatomic molecule spectral data to parameterized level energy expressions;Journal of Quantitative Spectroscopy and Radiative Transfer;2017-01
2. RKR1: A computer program implementing the first-order RKR method for determining diatomic molecule potential energy functions;Journal of Quantitative Spectroscopy and Radiative Transfer;2017-01
3. Direct-potential-fit analysis of new infrared and UV/visible AΣ+1-XΣ+1 emission spectra of AgH and AgD;The Journal of Chemical Physics;2005-11-22
4. On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl;The Journal of Physical Chemistry A;2002-02-27
5. Determination of the long‐range potential and dissociation energy of the 1 3Δgstate of Na2;The Journal of Chemical Physics;1995-11
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