Dispersion-Corrected Mean-Field Electronic Structure Methods
Author:
Affiliation:
1. Mulliken Center for Theoretical Chemistry, Universität Bonn, 53113 Bonn, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.chemrev.5b00533
Reference433 articles.
1. �ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften
2. Zur Theorie und Systematik der Molekularkr�fte
3. The general theory of molecular forces
4. Intermolecular Interactions
Cited by 999 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. Data driven computational design of stable oxygen evolution catalysts by DFT and machine learning: Promising electrocatalysts;Journal of Energy Chemistry;2024-04
2. How much length of boron-nitride incorporated benzene like structures can produce efficient harmonic generation at their low-lying excited states?;Materials Today Communications;2024-03
3. Proton affinity Revisited: Benchmarking computational approaches for accurate predictions;Computational and Theoretical Chemistry;2024-03
4. Ru-Ni alloy nanosheets as tandem catalysts for electrochemical reduction of nitrate to ammonia;Nano Research;2024-02-01
5. Electronic Structure of Metalloporphenes, Antiaromatic Analogues of Graphene;Journal of the American Chemical Society;2024-01-31
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