Continuum Solvation Models in Chemical Physics (eBook)

Benedetta Mennucci and Roberto Cammi are the authors of Continuum Solvation Models in Chemical Physics: From Theory to Applications, published by Wiley.

Preface.

1. Modern theories of continuum models.

1.1 The physical model (J. Tomasi).

1.2 Integral equation approaches for continuum models (E.
Cances).

1.3 Cavity surfaces and their discretization (C. Pomelli).

1.4 A Lagrangian formulation for continuum models (M. Caricato,
G. Scalmani, M. Frisch).

1.5 The quantum mechanical formulation of continuum models (R.
Cammi).

1.6 Nonlocal solvation theories (V. Basilevsky & G.N.
Chuev).

1.7 Continuum models for excited states (B. Mennucci).

2. Properties and spectroscopies.

2.1 Computational modeling of the solvent effect on NMR
molecular parameters by a Polarizable Continuum Model (J. Sadlej
& M. Pecul).

2.2 EPR spectra of organic free radicals in solution from an
integrated computational approach (V. Barone, P. Cimino & M.
Pavone).

2.3 Continuum Solvation Approaches to Vibrational Properties (C.
Cappelli).

2.4 Vibrational Circular Dichroism (P. Stephens & F.J.
Devlin).

2.5 Solvent effects on natural optical activity (M. Pecul &
K. Ruud).

2.6 Raman Optical Activity (W. Hug).

2.7 Macroscopic non linear optical properties from cavity models
(R. Cammi & B. Mennucci).

2.8 Birefringences in liquids (A. Rizzo).

2.9 Anisotropic fluids (A. Ferrarini).

2.10 Homogeneous and heterogeneous solvent model for non-linear
optical properties (H. Agren & K. Mikkelsen).

2.11 Molecules at surfaces and interfaces (S. Corni & L.
Frediani).

3. Chemical Reactivity in the ground and the excited state.

3.1 First and second derivatives of the free energy in solution
(M. Cossi & N. Rega).

3.2 Solvent effects in chemical equilibria (I. Soteras, D.
Blanco, O. Huertas, A. Bidon-Chanal, & F. J. Luque).

3.3 Transition State Theory and Chemical Reaction Dynamics in
Solution (D.J. Truhlar & J. R. Pliego Jr.).

3.4 Solvation Dynamics (B. Ladanyi).

3.5 The role of solvation in electron transfer: theoretical and
computational aspects (M.D. Newton).

3.6 Electron-driven proton transfer processes in the solvation
of excited states (W. Domcke & A. L. Sobolewski).

3.7 Nonequilibrium solvation and conical intersections (D.
Laage, I. Burghardt & J.T. Hynes).

3.8 Photochemistry in condensed phase (M. Persico & G.
Granucci).

3.9 Excitation Energy Transfer and the Role of the Refractive
Index (V.M. Huxter & G. Scholes).

3.10 Modelling solvent effects in photoinduced energy and
electron transfers: the electronic coupling (C. Curutchet).

4. Beyond the Continuum approach.

4.1 Conformational Sampling in solution. (M. Orozco, I.
Marchán & I. Soteras).

4.2 The ONIOM Method for Layered Calculations (T. Vreven &
K. Morokuma).

4.3 Hybrid methods for molecular properties (K. Mikkelsen).

4.4 Intermolecular interactions in condensed phases:
experimental evidences from vibrational spectra and modelling (A.
Milani, M. Tommasini, M. Del Zoppo & C. Castiglioni).

4.5 An Effective Hamiltonian method from simulations: ASEP/MD
(M.A. Aguilar, M.L. Sánchez, M.E. Martín, I. Fdez.
Galván).

4.6 A combination of electronic structure and liquid state
theory: RISM-SCF/MCSCF method (H. Sato).