Theoretical investigation of the Na+ + H2 system. I.Ab initio calculations including electron correlations of potential energy hypersurface
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference26 articles.
1. Avoided intersection of potential energy surfaces: The (H+ + H2, H + H2+) system
2. H3+: Geometry dependence of electronic properties
3. The uncoupled symmetric stretching frequency of H3+
4. The H3+ potential surface
5. Computed potential hypersurface (including electron correlation) of the system Li+/H2
Cited by 5 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. Time-dependent wave packet studies of the abstraction and exchange channels of the H + NaH+ reaction;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-02-17
2. A new global analytical potential energy surface of NaH2+ system and dynamical calculation for H(2S) + NaH+(X2Σ+) → Na+(1S) + H2(X1Σg+) reaction;Chemical Physics Letters;2018-05
3. Vibrationally induced formation of NaH in the Na(3p)+H2 collision system: Rate equation model and comparison with experimental results;The Journal of Chemical Physics;1998-06-08
4. Ab initio study of the potential energy surface for the interaction of sodium(1+) with molecular hydrogen and the geometries and energies of Na+(H2)n, n = 2-4;The Journal of Physical Chemistry;1993-02
5. Theoretical investigation of the Na+ + H2 system. III. Trajectory calculations of vibrationally inelastic collision processes;International Journal of Quantum Chemistry;1988-12
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