High Resolution Structures of Natural Products in Solution Based on DFT Calculations of NMR Chemical Shifts
Author:
Affiliation:
1. University of Ioannina, Ioannina, Greece
Publisher
Georg Thieme Verlag KG
Reference5 articles.
1. Investigation of solute-solvent interactions in phenol compounds: Accurate ab initio calculations of solvent effects on 1H NMR shieldings;M Siskos;Org Biomol Chem,2013
2. Hydrogen atomic positions of O–H···O hydrogen bonds in solution and in the solid state: The synergy of quantum chemical calculations with 1H-NMR chemical shifts and X-ray diffraction methods;M G Siskos;Molecules,2017
3. Solvent-dependent structures of natural products based on the combined use of DFT calculations and 1H-NMR chemical shifts;S H Mari;Molecules,2019
4. NMR and computational studies as analytical and high-resolution structural tool for complex hydroperoxides and endo-hydroperoxides of fatty acids in solution – Exemplified by methyl linolenate;R Ahmed;Molecules,2020
5. Molecular models of three ω-3 fatty acids based on NMR and DFT calculations of 1H NMR chemical shifts;T Venianakis;J Mol Liq,2021
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