000			02073cam a22001697a 4500
020			_a0521822157 (hbk.)
040			_cCUS
082	0	4	_a541.22 _bBEC/P
100	1		_aBeck, Thomas L., _915701
245	1	4	_aThe potential distribution theorem and models of molecular solutions / _cThomas L. Beck, Michael E. Paulaitis, Lawrence R. Pratt.
260			_aCambridge: _aNew York : _bCambridge University Press, _c2006.
300			_axiii, 230 p. _c26 cm.
505			_aIntroduction 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
650		0	_aMolecular theory. _915702
650		0	_aMolecular theory _915702
942			_cWB16
999			_c571 _d571