Electron-Correlated Methods for the Calculation of NMR Chemical Shifts-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Electron-Correlated Methods for the Calculation of NMR Chemical Shifts

Published:2004-06-08 Issue: Volume: Page:123-139
ISSN:
Container-title:Calculation of NMR and EPR Parameters
language:
Short-container-title:

Author:

Gauss Jürgen,Stanton John F.

Publisher

Wiley-VCH Verlag GmbH & Co. KGaA

Cited by 24 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. Positive charge delocalization and anti‐aromaticity of cations generated by protonation of benzo[a]fluoranthenes in superacid;Journal of Physical Organic Chemistry;2024-07-14

2. Phenyl(triazolyl)carbene revisited: Unique role of triazolyl group on carbene chemistry;Journal of Physical Organic Chemistry;2021-02-07

3. Quantum chemical calculations of 77 Se and 125 Te nuclear magnetic resonance spectral parameters and their structural applications;Magnetic Resonance in Chemistry;2020-11-11

4. Colloidal-ALD-Grown Core/Shell CdSe/CdS Nanoplatelets as Seen by DNP Enhanced PASS–PIETA NMR Spectroscopy;Nano Letters;2020-02-20

5. Charge delocalization mode and change in aromaticity of protonated 7‐phenylbenzo[ k ]fluoranthenes studied by experimental observation and DFT calculations;Journal of Physical Organic Chemistry;2019-07-19

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