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1H,2D,3C NMR Investigation of the Potential Energy Surfaces and of the Proton Exchange Mechanisms Through Hydrogen Bond

  • N. N. Shapet’ko
  • Yu. S. Bogachev
  • I. L. Radushnova
  • S. S. Berestova
  • D. N. Shigorin
  • L. Ya. Karpov
Conference paper

Abstract

Two methods are suggested to determine information about potential energy profile along the coordinate of the proton exchange reaction in the hydrogen-bonded molecular systems.

Keywords

Potential Energy Potential Energy Surface Molecular System Isotope Effect Tunneling Process 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Reference

  1. 1.
    N.N.Shapet“ko,S.S.Berestova,V.G.Medvede.va,A,A,Skoldinov,Yu.S.Andrejchikov, Dokl.Akad.Nauk SSSR 234,876 (1977).Google Scholar
  2. 2.
    d..7.Shapet“ko,Yu.S.Bogachev,I.L.Radushnova,D.N.Shigorin, Dokl.Akad.Nauk SSSR 231,409 (1976).Google Scholar
  3. 3.
    A.A.Samojlenko,A.I.Serebrjnskaj,Yu.S.Bogachev,N.N.Shapet“ko,A.I.Shatenshtein, Dokl.Akad.Nauk SSSR 388,239 (1978)Google Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 1979

Authors and Affiliations

  • N. N. Shapet’ko
    • 1
  • Yu. S. Bogachev
    • 1
  • I. L. Radushnova
    • 1
  • S. S. Berestova
    • 1
  • D. N. Shigorin
    • 1
  • L. Ya. Karpov
    • 1
  1. 1.Institute of Physical ChemistryMoscowUSSR

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