Theoretische Chemie 2002-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Theoretische Chemie 2002

Published:2003-03 Issue:3 Volume:51 Page:323-329
ISSN:1439-9598
Container-title:Nachrichten aus der Chemie
language:en
Short-container-title:Nachr. Chem.

Author:

Reiher Markus,Bakowies Dirk,Schütz Martin

Publisher

Wiley

Subject

General Chemical Engineering,General Chemistry

Reference74 articles.

1. New exchange-correlation density functionals: The role of the kinetic-energy density

2. Comment on “Assessment of exchange correlation functionals” [A.J. Cohen, N.C. Handy, Chem. Phys. Lett. 316 (2000) 160–166]

3. Mechanistic Aspects of Ethylene Polymerization by Iron(II)−Bisimine Pyridine Catalysts: A Combined Density Functional Theory and Molecular Mechanics Study

4. Molecular structures and electron distributions of higher-valent iron and manganese porphyrins: Density functional theory calculations and some preliminary open-shell coupled-cluster results

5. Free Energy of Spin-Crossover Complexes Calculated with Density Functional Methods

Cited by 2 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. Theoretische Chemie 2009;Nachrichten aus der Chemie;2010-03

2. The World of Non-Covalent Interactions: 2006;Collection of Czechoslovak Chemical Communications;2006

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