Ab initio calculations on the H4 van der Waals dimer: perturbation dispersion energy versus CI treatment-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Ab initio calculations on the H4 van der Waals dimer: perturbation dispersion energy versus CI treatment

Published:1977-01 Issue:1 Volume:33 Page:139-146
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Jaszuński Michał¹²,Kochanski Elise¹,Siegbahn Per³

Affiliation:

1. a Equipe de Recherche No. 139 du CNRS , Institut Le Bel, Université Louis Pasteur , 67008 , Strasbourg , France

2. c Institute of Organic Chemistry, Polish Academy of Sciences , Warsaw 42 , Poland

3. b Institute of Theoretical Physics, University of Stockholm , Vanadisvägen 9, S-11346 , Stockholm , Sweden

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268977700103121

Reference21 articles.

1. Ab initio SCF-CI studies of the intermolecular interaction between two hydrogen molecules near the Van der Waals minimum

2. A new method for large-scale Cl calculations

3. Accurate calculation of the attractive interaction of two ground state helium atoms

4. Gaussian‐Type Functions for Polyatomic Systems. I

5. Ab initio calculation of the first order term of the intermolecular energy near the van der Waals minimum

Cited by 39 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 theoretical study of the (H2)2 dimer. I. Bonding;Chemical Physics;1992-11

2. Comparison between limited CI and valence bond calculations for van der Waals systems: application to the H2H2 potentials;Chemical Physics Letters;1992-08

3. Accurate ab initio potential energy computations for the H4 system: Tests of some analytic potential energy surfaces;The Journal of Chemical Physics;1991-09-15

4. The structure of molten CsAu: ab initio and Monte Carlo study;Journal of Physics: Condensed Matter;1991-07-22

5. Molecular dynamics simulation of molten Li2CO3and Na2CO3;Molecular Physics;1990-01

同舟云学术

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