Solvation Thermodynamics of Organic Molecules by the Molecular Integral Equation Theory: Approaching Chemical Accuracy

Chemical Reviews

Volumn 115, Issue 13, 2015, Pages 6312-6356

  Ratkova, Ekaterina L ^a,b   Palmer, David S ^b,c   Fedorov, Maxim V ^b,d  

^a INSTITUTE OF SOLUTION CHEMISTRY   (Russian Federation)

^b MAX PLANCK INSTITUTE FOR MATHEMATICS IN THE SCIENCES   (Germany)

^c UNIVERSITY OF STRATHCLYDE   (United Kingdom)

^d Scottish Universities Physics Alliance   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; INTEGRAL EQUATIONS; LIQUIDS; MOLECULES; PHYSICAL CHEMISTRY; SOLVENTS; THERMODYNAMIC PROPERTIES;

DIRECT AND INDIRECT METHODS; EXPERIMENTAL TECHNIQUES; INTEGRAL-EQUATION THEORY; LIQUID PHASE SOLUTIONS; MOLECULAR DESCRIPTIONS; ORNSTEIN-ZERNIKE EQUATIONS; REFERENCE INTERACTION SITE MODELS; SOLVATION THERMODYNAMICS;

DENSITY OF LIQUIDS;

EID: 84936095660     PISSN: 00092665     EISSN: 15206890     Source Type: Journal    
DOI: 10.1021/cr5000283     Document Type: Review

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