Dynamics of Polyatomic Van der Waals Complexes

Current Problems and Future Prospects for Polyatomic Van der Waals Molecules and Small Clusters: Experiments.- Current Problems and Future Prospects for Polyatomic Van der Waals Molecules and Small Clusters: Theory.- Dynamics of Ground State Molecules; Mostly Experiments.- Dynamics of Size-Selected Clusters.- The Vibrational Dynamics of Hydrogen Bonded Molecular Complexes at the State-to-State Level.- Structure and Dynamics of Size Selected Clusters.- Small Molecule Theory.- Theory of Photodissociation and Predissociation Processes in Van der Waals Molecules.- Dynamics of Van der Waals Complexes: Beyond Atom-Diatom Systems.- Classical Dynamics of Van der Waals Molecules.- Semiclassical Inversion of Van der Waals Spectra.- Experiments: Small Molecules, Unpaired Electrons.- Experiments, Small Molecules, Unpaired Electrons.- Van der Waals Molecules as Probes for Collision Processes.- Potential Energy Surfaces for Open Shell Species.- 1988–89: The Year of OH-Ar.- Diatomic Dimers: Theory.- Discussion Following the Talk by Don Truhlar.- The HF Dimer: Potential Energy Surface and Dynamical Processes.- Dynamics: Larger Molecules; Mostly Experiments.- Discussion on the Dynamics of Larger Molecules (Mostly Experiments).- Van der Waals Molecules as a Vehicle for the Study of Unimolecular Reactions.- IVR of Van der Waals and Hydrogen-Bonded Complexes as Studied by Stimulated Emission Ion Dip Spectroscopy.- IVR in a Polyatomic Van der Waals Complex.- More Dynamics of Larger Molecules.- Discussion of Wednesday Afternoon Session: More Dynamics of Larger Molecules.- Vibration Dynamics in Solute/Solvent Clusters: Aniline (Ar)1 and Aniline (CH4)1.- State-to-State in Van der Waals Complexes.- Approximate Treatments for Polyatomic Dimers.- The Solution of the Bound State Nuclear MotionProblem for Polyatomic Clusters.- The Calculation of Intermolecular Potential Energy Surfaces.- Vibrational States of Van der Waals and Hydrogen-Bonded Clusters: A Self Consistent Field Approach.- Predictions of Spectra for Van der Waals Molecules.- Dynamics of Larger Clusters.- Structures, Phase Transitions and Other Dynamical Processes in Inhomogeneous Van der Waals Clusters.- Spectroscopy and Classical Simulations of Rigid and Fluxional Van der Waals Clusters.- Posters.- Crossed Molecular Beam Studies on Atom-Molecule Van der Waals Complexes.- Simple Additive Pairwise Potentials for Vibrationally Predissociating Triatomic Van der Waals Complexes: A RIOSA Multiproperty Fitting.- R2PI Spectra of the External Vibrational Modes of the Chlorobenzene-, Phenol- and Toluene-Rare Gas (Ne, Ar, Kr, Xe) Van der Waals Complexes.- The Dimers (HF)2 and (HCl)2: A Comparison of Ab Initio Potential Energy Surfaces.- Ab Initio Studies on Hydrogen Bonded Trimers: (HCN)x (HF)3?x, x = 0, 1, 2, 3.- Rare Gas-Hydrogen Chloride Complexes: Far Infrared Observations of Ar-HCl and Xe-HCl, and Calculations of Excited States for Xe-HCl.- Progress on the Determination of Intermolecular Potential Energy Surfaces from High Resolution Spectroscopy.- A Theoretical Study of Hg...Arn(n = 1, 2, 3) Clusters Excited in the Hg (3p?1s) Spectral Region.- Nonadiabatic Effects on the Dynamics of the NeICl Van der Waals Complex.- The Infrared Photodissociation Spectra and the Internal Mobility of SF6-, SiF4- and SiR4- Dimers.- Vibrational Predissociation of the He-I2(B, v=34)-Ne Complex: Sequential Mechanism and Direct Dissociation.- Organizing Committee.- Lecturers.- Participants.