TY  - BOOK
AU  - Beck,Thomas L.
TI  - The potential distribution theorem and models of molecular solutions
SN  - 0521822157 (hbk.)
U1  - 541.22 
PY  - 2006///
CY  - Cambridge, New York
PB  - Cambridge University Press
KW  - Molecular theory
N1  - Introduction
Molecules in solution
Looking forward
Notation and the theory of molecular liquids
Statistical thermodynamic necessities
The free energy and chemical potentials
Potential distribution theorem
Derivation of the potential distribution theorem
Weak field limit
Potential distribution theorem view of averages
Ensemble dependence
Inhomogeneous systems
Reduced distribution functions
Activity coefficients and solution standard states
Quantum mechanical ingredients and generalizations
Models
Van der Waals model of dense liquids
Dielectric solvation - Bom - models
Excluded volume interactions and packing in liquids
Flory-Huggins model of p' ilymer mixtures
Electrolyte solutions and the Debye-Hiickel theory
Clustering in dilute solutions and Pitzer models
Generalities
Reference systems and umbrella sampling
Overlap methods
Perturbation theory
Thermodynamic integration
Bias
Stratification
Statistical tentacles
The MM and KS expansions
Density functional and classic integral equation theories
Kirkwood-Buff theory
Quasi-chemical theory
Derivation of the basic quasi-chemical formula
Clustering in more detail
An example of a primitive quasi-chemical treatment: Be-'*'(aq)
Analysis of cib initio molecular dynamics
Packing in classical liquids
Self-consistent molecular field for packing
Historical quasi-chemical calculation
Explicit-implicit solvent models
Developed examples
Polymers
Primitive hydrophobic effects
Primitive hydrophilic phenomena: ion hydration
ER  -