| Preface | |
| Elucidating the Influence of Solvations on the Dynamics of Cluster Reactions | p. 1 |
| The Solvation of Halogen Anions in Water Clusters | p. 13 |
| Excitation and Ionization of Chloride, Iodide, Bromide and Sodium in Water Clusters | p. 21 |
| Photoelectron Spectroscopy of Solvated Anion Clusters | p. 37 |
| Magic Numbers and Geminate Recombination Dynamics of Anions in Water Clusters | p. 47 |
| Theoretical Spectroscopy and Dynamics of Tetra-Atomic Van der Waals Clusters | p. 57 |
| Caging and Nonadiabatic Electronic Transitions in I[subscript 2]-M Complexes | p. 73 |
| Phase Separation in Binary Clusters | p. 89 |
| Molecular Collisions on Large Argon Clusters | p. 101 |
| Spectra of Conformers of Mass Selected Van der Waals Clusters | p. 115 |
| High Resolution IR Studies of Polymolecular Clusters : Micromatrices and Unimolecular Ring Opening | p. 137 |
| Electronic Spectra of a Lithium Impurity in Clusters, the Bulk Liquid and Solid para-Hydrogen | p. 153 |
| Localization of Electrons at Interfaces | p. 169 |
| Solvation and Charge Transfer at Liquid Interfaces | p. 179 |
| Second Harmonic and Sum Frequency Studies of Chemical Equilibria and Phase Transitions at Liquid Interfaces | p. 195 |
| Isomerization Reactions at Aqueous Interfaces | p. 207 |
| Ultrafast Solvation Dynamics by Degenerate Four Wave Mixing : a Theoretical and Experimental Study | p. 227 |
| Femto-Second Photodissociation of Triiodide in Solution | p. 245 |
| Solvent Polarity Effects on Cis-Stilbene Photochemistry from the First Femtoseconds to the Final Products | p. 261 |
| Simulation of Electronic Spectroscopy and Relaxation in Aqueous Solution | p. 279 |
| Electronic Structure and Chemical Reactions in Solution | p. 289 |
| Suppression of Activated Rate Processes Induced by Space Dependent, Time Dependent and Anisotropic Friction | p. 311 |
| Multidimensional Kramers and the Onset of Protein Relaxation | p. 331 |
| Nonbinary Bimolecular Relaxation in Solutions | p. 343 |
| Pressure Dependence of Solvent Effects in Elementary Reactions in Dense Media | p. 361 |
| The Reorientational Dynamics in Liquid Methanol | p. 383 |
| Molecular Theory of Vibrational Energy Relaxation in Gases and Liquids | p. 393 |
| Quantum Mechanical Calculations of Tunneling Rates in Condensed Phase Systems | p. 411 |
| How do the Properties of Water in Confined Volumes Differ from those in the Normal Liquid? | p. 423 |
| Solvent Mean Force Perturbations of Molecular Vibration, Isomerization and Dissociation | p. 441 |
| Molecular Theory of Optical Absorption Lineshapes of Dilute Solutes in Liquids : A Probe of Solvent Dynamics | p. 461 |
| Multiple Time Scales in Molecular Dynamics : Applications to Vibrational Relaxation | p. 471 |
| New Approaches to Solution Reaction Dynamics : Quantum Control and Ultrafast Diffraction | p. 495 |
| Dynamics of the Cage Effect for Molecular Photodissociation in Solids | p. 509 |
| Cage Effect and Molecular Dynamics of Cl[subscript 2] in Rare Gas Solids | p. 521 |
| Electronic Energy Transfer in the Naphthalene-Anthracene Bichromophoric Molecular Cluster | p. 539 |
| Electron Solvation : Quantum and Classical Aspects | p. 557 |
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