HH, CH, and CC NMR spin-spin coupling constants calculated by the FP-INDO method for aromatic hydrocarbons-Reference-Cited by-同舟云学术

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HH, CH, and CC NMR spin-spin coupling constants calculated by the FP-INDO method for aromatic hydrocarbons

Published:1978-01 Issue:1 Volume:29 Page:119-124
ISSN:0022-2364
Container-title:Journal of Magnetic Resonance (1969)
language:en
Short-container-title:Journal of Magnetic Resonance (1969)

Author:

Long S.A.T,Memory J.D

Publisher

Elsevier BV

Subject

General Engineering

Reference57 articles.

1. Electron Coupled Interactions between Nuclear Spins in Molecules

2. Finite perturbation theory for nuclear spin coupling constants

3. Self‐Consistent Perturbation Theory. I. Finite Perturbation Methods

4. Self‐Consistent Perturbation Theory. II. Nuclear‐Spin Coupling Constants

Cited by 10 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. Spin—spin coupling constants between carbons separated by more than one bond;Progress in Nuclear Magnetic Resonance Spectroscopy;1991-01

2. 1H NMR Study of phenanthrylacetic and 2-(phenanthryl)propionic acids;Spectrochimica Acta Part A: Molecular Spectroscopy;1990-01

3. Magnitude and sign of C,C coupling constants in acetylenes and allenes;Magnetic Resonance in Chemistry;1987-05

4. Effects of Intermediate-Energy Electrons on Mechanical and Molecular Properties of a Polyetherimide;IEEE Transactions on Nuclear Science;1984

5. Calculations of spin-spin coupling constants in aromatic nitrogen heterocyclics;Journal of Magnetic Resonance (1969);1981-08

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