Author： Bureiko S.F. Koll A. Przeslawska M.
Publisher： Springer Publishing Company
ISSN： 0022-4766
Source： Journal of Structural Chemistry, Vol.43, Iss.3, 2002-05, pp. : 412-422
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Abstract
The frequencies and intensities of the two tautomeric structures of the N,N'-diphenylguanidine monomer and its hydrogen-bonded cyclic dimers were calculated for structure elucidation of the monomer and dimer forms of this compound and identification of the stretching vibration band uNH of this molecule in solution.
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