Ab initio and DFT computational studies on molecular conformations and strength of the intramolecular hydrogen bond in different conformers of 3-amino-2-iminomethyl acryl aldehyde

AuthorsNowroozi A.R
JournalJournal of Molecular Structure-theochem
Page number299-305
Serial number966
Paper TypeFull Paper
Published At2011
Journal GradeISI
Journal TypeTypographic
Journal CountryNetherlands
Journal IndexISI،JCR

Abstract