The bonding character of AlSO isomers in quartet excited states: Ab initio and density functional theory studies
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference48 articles.
1. Theoretical study of the bonding in molecular transition-metal cations
2. Ab initio calculations of transition-metal organometallics: structure and molecular properties
3. Millimeter Wave Spectroscopy of Unstable Molecular Species. II. Sulfur Monoxide
4. Microwave Spectrum of the SO Radical. Equilibrium S-O Distance, Electric Quadrupole Coupling Constant and Magnetic Hyperfine Structure Constants
5. Microwave Spectrum of the SO Radical in the First Electronically Excited State, 1Δ
Cited by 4 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-level Ab Initio Studies of the Spectroscopic Properties of Triatomic [Al, S, O] x (x = 0, +1) and Its Potential for Detection in Space;The Astrophysical Journal;2020-11-03
2. Structures and Vibrational Spectra of SOnp– Sulfur Oxides, MSOn– Anions, and MSOn, M2SOn Salts in the Gas phase (n = 1–3; p = 0–2; M = Li, Na, K). A Density Functional Theory Study;The Journal of Physical Chemistry A;2012-10-05
3. The structure and the potential energy function of AlSO( C S ,X 2 A″ );Chinese Physics B;2011-05
4. Structure analysis of SiSO+ and GeSO+ systems in doublet state at density functional theory and wavefunction-correlated levels;Chemical Physics Letters;2003-08
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