Calculation of nuclear magnetic resonance van der Waals chemical shifts based on a generalized polyatomic London dispersion theorem-Reference-Cited by-同舟云学术

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Calculation of nuclear magnetic resonance van der Waals chemical shifts based on a generalized polyatomic London dispersion theorem

Published:1988 Issue:9 Volume:84 Page:2959
ISSN:0300-9599
Container-title:Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases
language:en
Short-container-title:J. Chem. Soc., Faraday Trans. 1

Author:

Homer John,Mohammadi Mansur S.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1988/F1/F19888402959

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. NMR chemical shifts in solution: a RISM-SCF approach;Chemical Physics Letters;2000-08

2. Structural study of supercritical water. II. Computer simulations;The Journal of Chemical Physics;1999-04-22

3. Chemical Shifts in Liquid Water Calculated by Molecular Dynamics Simulations and Shielding Polarizabilities;The Journal of Physical Chemistry B;1997-05-01

4. Evaluation of a model for the prediction of phase equilibria from general molecular parameters I: Vapour-liquid equilibria and enthalpy at low pressures;Chemical Engineering Science;1996-01

5. Observation of dielectric enrichment upon the formation of benzophenone radical anion in a binary solvent mixture;Journal of the Chemical Society, Faraday Transactions;1996

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