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.
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Reference
N.N.Shapet“ko,S.S.Berestova,V.G.Medvede.va,A,A,Skoldinov,Yu.S.Andrejchikov, Dokl.Akad.Nauk SSSR 234,876 (1977).
d..7.Shapet“ko,Yu.S.Bogachev,I.L.Radushnova,D.N.Shigorin, Dokl.Akad.Nauk SSSR 231,409 (1976).
A.A.Samojlenko,A.I.Serebrjnskaj,Yu.S.Bogachev,N.N.Shapet“ko,A.I.Shatenshtein, Dokl.Akad.Nauk SSSR 388,239 (1978)
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© 1979 Springer-Verlag Berlin Heidelberg
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Shapet’ko, N.N., Bogachev, Y.S., Radushnova, I.L., Berestova, S.S., Shigorin, D.N., Karpov, L.Y. (1979). 1H,2D,3C NMR Investigation of the Potential Energy Surfaces and of the Proton Exchange Mechanisms Through Hydrogen Bond. In: Kundla, E., Lippmaa, E., Saluvere, T. (eds) Magnetic Resonance and Related Phenomena. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-81344-3_425
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DOI: https://doi.org/10.1007/978-3-642-81344-3_425
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