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

Deuterium 

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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