DFT study of the intramolecular hydrogen bonds in the amino and nitro-derivatives of malonaldehyde

Chemical Physics

Volumn 306, Issue 1-3, 2004, Pages 115-129

  Buemi, Giuseppe ^a   Zuccarello, Felice ^a  

^a UNIVERSITY OF CATANIA   (Italy)

Author keywords

Amino malonaldehyde; Intramolecular hydrogen bond; Malonamide; Nitromalonaldehyde; Nitromalonamide

Indexed keywords

AMINE; MALONALDEHYDE; NITRO DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; ELECTRON TRANSPORT; EQUILIBRIUM CONSTANT; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; RAMAN SPECTROMETRY;

EID: 5644248082     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.07.020     Document Type: Article

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