Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionals-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionals

Published:2009 Issue:44 Volume:11 Page:10350
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Besley Nicholas A.,Peach Michael J. G.,Tozer David J.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2009/CP/B912718F

Reference73 articles.

1. NEXAFS investigations of transition metal oxides, nitrides, carbides, sulfides and other interstitial compounds

2. Electronic Structures of Metal Sites in Proteins and Models: Contributions to Function in Blue Copper Proteins

3. High-Resolution X-ray Emission Spectroscopy of Molybdenum Compounds

4. Correlation of molecular valence‐ andK‐shell photoionization resonances with bond lengths

5. Direct, atomic orbital, static exchange calculations of photoabsorption spectra of large molecules and clusters

Cited by 177 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. Benchmark Study of Core-Ionization Energies with the Generalized Active Space-Driven Similarity Renormalization Group;Journal of Chemical Theory and Computation;2024-09-13

2. Estimating vertical core-excitation energies from Møller–Plesset theory with spin projection;Molecular Physics;2024-09-04

3. A new parameterization of the DFT/CIS method with applications to core-level spectroscopy;The Journal of Chemical Physics;2024-07-25

4. Toward Consistent Predictions of Core/Valence Ionization Potentials and Valence Excitation Energies by MRSF-TDDFT;Journal of Chemical Theory and Computation;2024-06-21

5. TDDFT and the x-ray absorption spectrum of liquid water: Finding the “best” functional;The Journal of Chemical Physics;2024-06-17

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