Calculation of the hydrogen-bond NMR shift in the water dimer-Reference-Cited by-同舟云学术

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Calculation of the hydrogen-bond NMR shift in the water dimer

Published:1972-07 Issue:1 Volume:15 Page:41-44
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Jaszuński M.,Sadlej A.J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference17 articles.

1. L.C. Allen, Chem. Rev., to be published.

2. Chapter 1 Chemical shift calculations

Cited by 11 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. Neuere Ergebnisse aus der Theorie der Wasserstoffbrücken und Protonenübergänge;Zeitschrift für Chemie;2010-09-01

2. The second virial coefficient of water and heavy water: a computational evaluation of the isotopic difference within the MCY-type semi-rigid potentials;Thermochimica Acta;1991-04

3. A comparative study of the water-dimer gas-phase thermodynamics in the BJH- and MCYL-type flexible potentials;Chemical Physics;1991-02

4. Computational studies of water clusters: temperature, pressure, and saturation effects on cluster fractions within the RRHO MCY-B/EPEN steam;Journal of Molecular Structure;1990-09

5. A note on water dimer isotopomers and their interconversions;Journal of Radioanalytical and Nuclear Chemistry Articles;1988-05

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