Study of molecular dynamics of the pharmaceutically important protic ionic liquid verapamil hydrochloride. II. Test of entropic models

Journal of Chemical Physics

Volumn 132, Issue 9, 2010, Pages

  Wojnarowska, Z ^a   Grzybowska, K ^a   Grzybowski, A ^a   Paluch, M ^a   Kaminski, K ^a   Wlodarczyk, P ^a   Adrjanowicz, K ^a   Pionteck, J ^b  

^a UNIVERSITY OF SILESIA   (Poland)

^b LEIBNIZ INSTITUTE OF POLYMER RESEARCH DRESDEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EXPERIMENTAL VALUES; GIBBS MODELS; GLASS TRANSITION TEMPERATURE; PRESSURE DEPENDENCE; THERMODYNAMIC PARAMETER; VERAPAMIL HYDROCHLORIDE;

GLASS TRANSITION; IONIC LIQUIDS; MOLECULAR DYNAMICS; STRUCTURAL RELAXATION;

IONIZATION OF LIQUIDS;

CHLORINE; IONIC LIQUID; VERAPAMIL;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENTROPY; THERMODYNAMICS;

CHLORINE; COMPUTER SIMULATION; ENTROPY; IONIC LIQUIDS; MODELS, CHEMICAL; MODELS, MOLECULAR; THERMODYNAMICS; VERAPAMIL;

EID: 77949400685     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3336726     Document Type: Article

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