Ab initio calculations of the NMR shielding constants for propionitrile dimers
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference17 articles.
1. Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations
2. The IGLO-Method: Ab-initio Calculation and Interpretation of NMR Chemical Shifts and Magnetic Susceptibilities
3. Ab initio quantum mechanical calculation of the chemical shift anisotropy of the hydrogen atom in the (H2O)17 water cluster
4. Experimental and Theoretical Verification of the Equilibrium Constants Determined by NMR Chemical Shifts for the 1:1 Complexes of Methylene Halides with Benzene
5. Multinuclear NMR;Jameson,1987
Cited by 7 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. Soft-SAFT modeling of vapor–liquid equilibria of nitriles and their mixtures;Fluid Phase Equilibria;2010-03
2. Modeling the phase equilibria of nitriles by the soft-SAFT Equation of State;Computer Aided Chemical Engineering;2008
3. An Experimental Raman and Theoretical DFT Study on the Self-Association of Acrylonitrile;The Journal of Physical Chemistry A;2007-01-17
4. Understanding Sterol-Membrane Interactions Part I: Hartree-Fock versus DFT Calculations of13C and1H NMR Isotropic Chemical Shifts of Sterols in Solution and Analysis of Hydrogen-Bonding Effects;Chemistry - A European Journal;2004-10-21
5. Intermolecular Interactions of Aliphatic Nitriles in Aprotic Solvents Studied by 13C and 14N NMR Chemical Shifts;Zeitschrift für Physikalische Chemie;2002-01-01
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