Spectral and structural studies of dimethylphenyl betaine hydrate

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 128, Issue , 2014, Pages 844-851

  Szafran, M ^a   Ostrowska, K ^a   Katrusiak, A ^a   Dega Szafran, Z ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

DFT calculations; Dimethylphenyl betaine hydrate; FTIR and NMR spectra; Hydrogen bonds; X ray diffraction

Indexed keywords

BETAINES; CARBOXYLATION; CHEMICAL SHIFT; DIMERS; HYDRATES; HYDRATION; MOLECULES; MONOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION; X RAY DIFFRACTION;

AQUEOUS ENVIRONMENT; DFT CALCULATION; FTIR AND NMR SPECTRA; ISOTROPIC SHIELDING; NMR CHEMICAL SHIFTS; OPTIMIZED STRUCTURES; STRUCTURAL STUDIES; X-RAY DIFFRACTION DATA;

HYDROGEN BONDS;

BETAINE;

ANALOGS AND DERIVATIVES; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; PROCEDURES; X RAY DIFFRACTION;

BETAINE; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; X-RAY DIFFRACTION;

EID: 84897568899     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2014.02.045     Document Type: Article

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