Calculation of Rotation–Vibration Energy Levels in Ground State C3by a Born–Oppenheimer-Type Separation of the Vibrational Motions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference19 articles.
1. A theoretical study of the rotation-vibration energy levels and dipole moment functions of CCN+, CNC+, and C3
2. Calculation of the complete‐active‐space self‐consistent‐field potential‐energy surface, the dipole moment surfaces, the rotation–vibration energies, and the vibrational transition moments for C3(X̃ 1Σ+g)
3. Large‐scale ab initio calculations for C3
4. A semirigid bender analysis of an extensive set of rotation-vibration levels in
5. A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Cited by 18 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. Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen–Bunker–Johns formalism;The Journal of Chemical Physics;2020-08-28
2. Reference Energies for Double Excitations;Journal of Chemical Theory and Computation;2019-01-28
3. Energy-switching potential energy surface for ground-state C3;Chemical Physics Letters;2018-05
4. C n ( n =2−4): current status;Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2018-02-05
5. Accurate ab initio-based double many-body expansion potential energy surface for the adiabatic ground-state of the C3 radical including combined Jahn-Teller plus pseudo-Jahn-Teller interactions;The Journal of Chemical Physics;2015-08-21
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