Direct calculation of non-adiabatic states using non-orthogonal CI. Application to the study of the (ArCO)+ cluster
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
1. A simple determination of the potential energy curves and couplings for long-range charge-transfer reactions. Application to the system (ArN2)+
2. Potential energy surfaces for the (ArCO)+system
3. A comparison of approximate techniques for the determination of potential energy surfaces of ion–molecule charge transfer systems
4. A Study of intramolecular charge transfer in mixed Ar/CO dimer and trimer ions using the photoion-photoelectron coincidence method
5. Ab initio studies of open‐shell complexes of CO+ with rare gases
Cited by 6 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. Bond-dissociation energies of cations-Pushing the limits to quantum state resolution;Mass Spectrometry Reviews;2010-05-11
2. The binding energies of small Ar, CO and N2 cluster ions;International Journal of Mass Spectrometry;2002-03
3. Ab initio study of the equilibrium conformation of the ArCO+ ion;Chemical Physics;1998-10
4. The formation of ArCO+ ions by dissociative ionization of argon/carbonmonoxide clusters;The Journal of Chemical Physics;1997-11
5. Preoptimised VB: a fast method for the ground and excited states of ionic clusters II. Delocalised preoptimisation for He2+, Ar2+, He3+ and Ar3+;Chemical Physics;1997-09
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