Free energy of mixing of acetone and methanol: A computer simulation investigation

Journal of Physical Chemistry B

Volumn 117, Issue 50, 2013, Pages 16157-16164

  Idrissi, Abdenacer ^a   Polok, Kamil ^b   Barj, Mohammed ^a   Marekha, Bogdan ^a,c   Kiselev, Mikhail ^d   Jedlovszky, Pál ^e,f,g  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^b UNIVERSITY OF WARSAW   (Poland)

^c V N KARAZIN KHARKIV NATIONAL UNIVERSITY   (Ukraine)

^d INSTITUTE OF SOLUTION CHEMISTRY   (Russian Federation)

^e EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^f INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^g EKF Department of Chemistry   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION RANGES; ENERGY INCREASE; ENTROPY OF MIXING; INTERNAL ENERGIES; MODEL COMBINATION; POTENTIAL MODEL; THERMODYNAMIC DRIVING FORCES; THERMODYNAMIC INTEGRATION;

ACETONE; COMPUTER SIMULATION; ENTROPY; FREE ENERGY; METHANOL; MIXTURES; MOLECULES;

MIXING;

ACETONE; METHANOL;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; DRUG MIXTURE; THERMODYNAMICS;

ACETONE; COMPLEX MIXTURES; COMPUTER SIMULATION; METHANOL; THERMODYNAMICS;

EID: 84890923972     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp405090j     Document Type: Article

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