Electron correlation effects on the N2–N2 interaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447770
Reference40 articles.
1. The thermodynamics of dense fluid nitrogen by molecular dynamics
2. N2–N2 interaction potential from ab initio calculations, with application to the structure of (N2)2
3. N2–N2 interaction potential from ab initio calculations, with application to the structure of (N2)2
4. Ab initio and Gordon–Kim intermolecular potentials for two nitrogen molecules
5. Comparison of electron gas and ab initio potentials for the N2–N2 interactions. Application in the second virial coefficient
Cited by 68 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. A Cyclic Periodic Wave Function Approach for the Study of Infinitely Periodic Solid-State Systems: II. Application to Helical Polysaccharides;ACS Omega;2020-10-14
2. A Cyclic Periodic Wave Function Approach for the Study of Infinitely Periodic Solid-State Systems. I. Application to the C–H···π(C≡C) Hydrogen Bonding Systems;ACS Omega;2020-10-14
3. A high-levelab initiostudy of the N2+ N2reaction channel;Journal of Computational Chemistry;2013-08-26
4. Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels;Lecture Notes in Computer Science;2013
5. Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction;Computational Science and Its Applications – ICCSA 2012;2012
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