Additives atomares punktdipol-(APUDI)-modell zur berechnung der 1h-NMR-werte von benzoiden kohlenwasserstoffen-Reference-Cited by-同舟云学术

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Additives atomares punktdipol-(APUDI)-modell zur berechnung der 1h-NMR-werte von benzoiden kohlenwasserstoffen

Published:1984-01 Issue:10 Volume:40 Page:1845-1854
ISSN:0040-4020
Container-title:Tetrahedron
language:de
Short-container-title:Tetrahedron

Author:

Westermayer Manfred,Häfelinger Günter,Regelmann Claus

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference62 articles.

1. Magnetic Shielding and Susceptibility Anisotropies

2. The Diamagnetic Anisotropy of Aromatic Molecules

Cited by 6 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. Vinyl or isopropenyl substituents as experimental and theoretical probes for diamagnetic anisotropies of aromatic hydrocarbons;Journal of Physical Organic Chemistry;2005-05-23

2. Aromaticity and Ring Currents;Chemical Reviews;2001-05-01

3. NMR studies of cyclophanes;Progress in Nuclear Magnetic Resonance Spectroscopy;2000-07

4. Classical H-NMR shielding calculations with the program SHIFT and conformational analysis of three cyclophanes;Magnetic Resonance in Chemistry;2000-02

5. Empirical Calculations of 1H-NMR Shielding in Cyclophanes;The Journal of Organic Chemistry;1995-02

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