Potential energy function of polyatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference12 articles.
1. Potential energy function of polyatomic molecules: Fourth-order approximation of the potential energy function of CO2: Spectroscopic constants of nine isotopic species
2. Z. Cihla, “Theory of transformations in Molecular Physics,” Czechoslovak Academy of Sciences, to be published.
3. The Rotation-Vibration Energies of Tetrahedrally Symmetric Pentatomic Molecules. I
4. Onσ-Type Doubling and Electron Spin in the Spectra of Diatomic Molecules
Cited by 21 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-order contact transformations of molecular Hamiltonians: general approach, fast computational algorithm and convergence of ro-vibrational polyad models;Molecular Physics;2022-07-27
2. Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene;The Journal of Physical Chemistry A;2015-10-14
3. Anharmonic Vibrational Analysis of the Gas-Phase Infrared Spectrum of 1,1-Difluoroethylene Using the Operator Van Vleck Canonical Perturbation Theory;The Journal of Physical Chemistry A;2013-03-28
4. Numerical-Analytic Implementation of the Higher-Order Canonical Van Vleck Perturbation Theory for the Interpretation of Medium-Sized Molecule Vibrational Spectra;The Journal of Physical Chemistry A;2012-04-03
5. Internuclear potential and equilibrium structure of the nitrous oxide molecule from rovibrational data;Journal of Molecular Spectroscopy;1989-06
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