Optimal generalized internal vibrational coordinates and potential energy surface for the ground electronic state of SO2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1377893
Reference51 articles.
1. Estimation of Anharmonic Potential Constants. II. Bent XY2Molecules
2. Variational calculation of vibration-rotation energy levels for triatomic molecules
3. Analytical potentials for triatomic molecules from spectroscopic data
4. On the transition from quasiperiodic to stochastic classical motion on real polyatomic potential energy surfaces
5. Analytical potentials for triatomic molecules
Cited by 33 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. Accuracy of the equilibrium structure of sulphur dioxide*;Molecular Physics;2021-07-07
3. Millimeterwave and submillimeterwave spectra of sulfur dioxide 32S16O18O and 32S18O2, centrifugal distortion analysis and equilibrium structure;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-09
4. Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen–Bunker–Johns formalism;The Journal of Chemical Physics;2020-08-28
5. Shape resonance of sulphur dioxide anion excited states using the CAP-CIP-FSMRCCSD method;Molecular Physics;2020-02-14
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