Algebraic analysis of bent-from-linear transition intensities: the vibronically resolved emission spectrum of methinophosphide (HCP)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
1. Molecular Spectra and Molecular Structure III. Electronic Spectra and Electronic Structure of Polyatomic Molecules;Herzberg,1966
2. Algebraic approach for the calculation of polyatomic Franck–Condon factors.
3. The vibronically-resolved emission spectrum of disulfur monoxide (S2O): An algebraic calculation and quantitative interpretation of Franck–Condon transition intensities
4. A quantitative study of non-Condon effects in the S2O C̃→X̃ emission spectrum
5. Algebraic approach for the calculation of polyatomic Franck–Condon factors: application to the vibronically resolved absorption spectrum of disulfur monoxide (S2O)
Cited by 22 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-Temperature Line List of Phosphaethyne (HCP);The Journal of Physical Chemistry A;2024-06-27
2. Quantum fidelity susceptibility in excited state quantum phase transitions: application to the bending spectra of nonrigid molecules;SciPost Physics;2022-01-04
3. Excited state quantum phase transitions in the bending spectra of molecules;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-03
4. An algebraic alternative for the accurate simulation of CO 2 Raman spectra;Journal of Raman Spectroscopy;2020-01-22
5. A tale of two allotropes;AIP Conference Proceedings;2019
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