Spectroscopic studies, molecular structure and hydrogen bonding in hydrates of Gemini betaines

Journal of Molecular Structure

Volumn 973, Issue 1-3, 2010, Pages 163-172

  Kowalczyk, Iwona ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

DFT calculations; Double (Gemini) betaines; FTIR spectra; N,N dicarboxymethyl N,N, N ,N tetramethylethylenediammonium dihydrate; N,N dicarboxymethyl N,N,N ,N tetramethyl 1,3 propanediammonium trihydrate; NMR spectra

Indexed keywords

DFT CALCULATION; DIHYDRATES; FT-IR SPECTRUM; NMR SPECTRUM; TETRAMETHYL;

HYDRATES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION; SPECTROSCOPIC ANALYSIS; X RAY DIFFRACTION;

HYDROGEN BONDS;

EID: 77954213784     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.03.066     Document Type: Article

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