A comment on a recent proposal for the calculation of vibrational energies in the general triatomic molecule
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978300100391
Reference10 articles.
1. A variational method for the calculation of vibrational levels of any triatomic molecule
2. Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples
3. Wybourne, B.G. 1974.Classical Groups for Physicists, 34–34. Wiley.
Cited by 58 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. Symmetry-based method for the derivation of the vibration–rotation kinetic energy operator and energy levels calculation of carbonyl fluoride from a new ab initio potential energy surface;Molecular Physics;2023-12-05
2. Vibrational transitions of H2Cl+: Potential energy surface and anharmonic computations;Chemical Physics Letters;2023-12
3. Generating accurate dipole moment surfaces using modified Shepard interpolation;The Journal of Chemical Physics;2014-05-28
4. Ro-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interaction;The Journal of Chemical Physics;2013-09-28
5. The interaction of He with vibrating HCN: Potential energy surface, bound states, and rotationally inelastic cross sections;The Journal of Chemical Physics;2013-07-21
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