A local density functional—LCAO method with effective potentials for obtaining the electronic structure of molecules and clusters-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

A local density functional—LCAO method with effective potentials for obtaining the electronic structure of molecules and clusters

Published:1983-06 Issue:1 Volume:98 Page:72-76
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Lamson S.H.,Messmer R.P.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference19 articles.

1. A comparison of Xα LCAO and Xα scattered wave results for A Ni4 cluster

2. A cluster model of the chemisorption of atomic Li, O and Na by the (111) surface of Al

3. Cluster studies of CO adsorption

4. On some approximations in applications ofXα theory

5. A new computational approach to Slater’s SCF–Xα equation

Cited by 29 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. Ab initio characterization of the aluminum dimer in its X 3Πu and A 3∑g− electronic states;Journal of Computational Chemistry;2022-04-12

2. Integrating firefly algorithm with density functional theory for global optimization of Al42− clusters;Theoretical Chemistry Accounts;2020-01-24

3. Magnetism in Simple Metal and 4d Transition Metal Clusters;Journal of Cluster Science;2016-02-04

4. A computational study of ‘Al-kanes’ and ‘Al-kenes’;Physical Chemistry Chemical Physics;2014

5. Geometries and energies of small aluminium clusters in fcc symmetry;Journal of Physics: Condensed Matter;1997-04-07

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