Journal of Chemical Physics, Vol.102, No.6, 2452-2470, 1995
Recombination and Relaxation of Molecular-Ions in Size-Selected Clusters - Monte-Carlo and Molecular-Dynamics Simulations of I-2(-)-(CO2)(N)
Keywords:SOLUTE ELECTRONIC-STRUCTURE;CLASSICAL SOLVENT DYNAMICS;CHEMICAL-REACTION DYNAMICS;STATE PROTON-TRANSFER;VIBRATIONAL-RELAXATION;GEMINATE RECOMBINATION;NONEQUILIBRIUM SOLVATION;PHOTOELECTRON-SPECTROSCOPY;VANDERWAALS COMPLEXES;DISSOCIATION LIMIT