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A.-P. Fu, H.-L. Li, D.-M. Du and Z.-Y. Zhou, “Theoretical Study on the Reaction Mechanism of Proton Transfer In Formamide,” Chemical Physics Letters, Vol. 382, No. 3-4, 2003, pp. 332-337. doi:10.1016/j.cplett.2003.10.070

has been cited by the following article:

• TITLE: Theoretical Study on the Self, Water-assisted and Au-to-assisted Dimer Proton Transfer Reaction in the N-Hydroxy-Methylen-Formamide

  AUTHORS: Rezika Larabi, Yamina Belmiloud, Meziane Brahimi

  KEYWORDS: N-Hydroxy Methylen Formamide, Proton Transfer, HF, MP2 and DFT

  JOURNAL NAME: Open Journal of Physical Chemistry, Vol.1 No.2, August 25, 2011

  ABSTRACT: The proton transfer in the isolated, mono and dehydrated forms, isolated dimers of N-Hydroxy Methylen Formamide (NHMF) have been completely investigated in the present study using Density Functional Theory (DFT), Möller-Plesset perturbation (MP2) and Hartree-Fock (HF) methods with the 6-31G* and 6-311G* basis sets. The barrier heights for both H2O-assisted and auto-assistance reactions are significantly lower than that of the bare tautomerization reaction from NHMF to N-Formyl Formamide (NFF), implying the importance of the superior catalytic effect of H2O in the monomer of NHMF and important role of HOCH= N-COH for the intramolecular proton transfer.