Fourier transform infrared spectroscopic and theoretical study of water interactions with glycine and its N-methylated derivatives

Journal of Chemical Physics

Volumn 134, Issue 11, 2011, Pages

  Panuszko, Aneta ^a   Miechowski, MacIej ^a   Stangret, Janusz ^a  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ACID MOLECULES; AMINE GROUPS; AMINO GROUP; AQUEOUS SOLUTIONS; BAND SPLITTING; CARBOXYLATE GROUPS; DIFFERENCE SPECTRA METHOD; EXPERIMENTAL METHODS; FOURIER TRANSFORM INFRARED; FTIR SPECTROSCOPY; HYDRATION EFFECTS; HYDROGEN BONDINGS; INTRAMOLECULAR HYDROGEN BOND; MOLECULAR ASPECTS; N ,N-DIMETHYLGLYCINE; N-METHYLGLYCINE; POLARIZABLE CONTINUUM MODEL; THEORETICAL STUDY; WATER INTERACTIONS; WATER MOLECULE; ZWITTERIONIC FORMS;

AMINO ACIDS; CARBOXYLATION; COMPLEXATION; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORMS; HYDRATION; HYDROGEN; HYDROGEN BONDS; ORGANIC COMPOUNDS; PROTONS;

MOLECULES;

DRUG DERIVATIVE; GLYCINE; PROTON; WATER;

ALGORITHM; ARTICLE; CHEMISTRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; METHODOLOGY; METHYLATION; SOLUTION AND SOLUBILITY; THEORETICAL MODEL;

ALGORITHMS; GLYCINE; HYDROGEN BONDING; METHYLATION; MODELS, THEORETICAL; PROTONS; SOLUTIONS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; WATER;

EID: 79953210073     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3567202     Document Type: Article

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