An effective method for studying intermolecular interactions in binary liquids with hydrogen bonds; FTIR spectra and Ab initio calculations in the N -methylformamide-methanol system

Journal of Physical Chemistry B

Volumn 114, Issue 17, 2010, Pages 5810-5818

  Kamieńska Piotrowicz, Ewa ^a   Dziewulska, Kamila ^a   Stangret, Janusz ^a  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; CALCULATIONS; CARBONYLATION; CHEMICAL ANALYSIS; COMPLEXATION; CONTINUUM MECHANICS; DIMETHYLFORMAMIDE; GAS ABSORPTION; HYDROGEN BONDS; INFRARED SPECTROSCOPY; LIQUIDS; METHANOL; MOLECULES; OPTIMIZATION; OXYGEN; SPECTRUM ANALYSIS; SPECTRUM ANALYZERS; STOICHIOMETRY;

AB INITIO CALCULATIONS; BINARY LIQUIDS; BINARY SYSTEMS; CARBONYL GROUPS; CARBONYL OXYGEN; COMPOSITIONAL REGION; FACTOR ANALYSIS; FORMAMIDES; FT-IR SPECTRUM; FTIR-ATR SPECTRA; GASPHASE; INFRARED SPECTRUM; INTERACTION ENERGIES; INTERMOLECULAR INTERACTIONS; LINEAR CORRELATION; LOW CONCENTRATIONS; METHANOL MOLECULES; METHODS OF ANALYSIS; MIXTURE COMPOSITIONS; MOLECULAR COMPLEXES; N ,N-DIMETHYLFORMAMIDE; N-METHYLFORMAMIDE; OPTIMIZED STRUCTURES; POLARIZABLE CONTINUUM MODEL; SPECTRAL ANALYSIS; STABLE STRUCTURES; THERMODYNAMIC FUNCTIONS; TOTAL INTERACTION ENERGY;

BINARY MIXTURES;

EID: 77951851330     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp911530d     Document Type: Article

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