Measurements and predictive models for the N-methyl-2-pyrrolidone/water/ methanol system

Journal of Physical Chemistry B

Volumn 112, Issue 36, 2008, Pages 11361-11373

  Aparicio, Santiago ^a   Alcalde, Rafael ^a   Dávila, María J ^a   García, Begoña ^a   Leal, José M ^a  

^a UNIVERSITY OF BURGOS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; CHEMICAL ANALYSIS; CHLORINE COMPOUNDS; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; EQUATIONS OF STATE; FLUID STRUCTURE INTERACTION; HYDROGEN; HYDROGEN BONDS; IONIC LIQUIDS; METHANOL; MIXING; NONMETALS; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC PROPERTIES;

A-DENSITY; COMPLEX NATURE; COMPOSITION RANGES; EFFECTIVELY CONTROL; FLUID STRUCTURES; GEOMETRY FACTORS; HYDROGEN BONDINGS; HYDROGEN-BONDED COMPLEXES; MACROSCOPIC PROPERTIES; MICROSCOPIC FEATURES; MIXING PROPERTIES; N-METHYL-2-PYRROLIDONE; PC-SAFT; PREDICTIVE MODELING; SELF-ASSOCIATIONS; SEMI-EMPIRICAL MODELING; TERNARY LIQUID MIXTURES;

STRUCTURAL PROPERTIES;

EID: 52349100034     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp712131j     Document Type: Article

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