MICROSCOPIC SOLVATION - SPECTROSCOPIC RESULTS VS MONTE-CARLO SIMULATIONS

Van-der-Waals clusters of carbazole (representing the 'solute') with up to 40 nitrogen or methane solvent molecules were characterized using two-color resonant two-photon ionization spectroscopy. Features in these spectra (redshift, homogeneous and heterogeneous broadening, etc.) are interpreted as being caused by various static and dynamic effects of the solvent shell surrounding the aromatic substrate. For a better understanding of such effects, Monte Carlo simulations of the clusters were performed: Statics: Using a Monte Carlo simulated annealing minimization procedure, minimum energy structures (local, probably global) were found for the various cluster species. Using a simple empirical additivity rule, spectral shifts are rationalized from these structures. Dynamics: Starting from these minimum configurations, canonical ensemble simulations were carried out in a temperature range from 0 to 35 K. Several order-disorder transitions were identified including: - orientational isomerization or 'melting' - surface isomerization or decoupling - rigid --> fluxional transitions - full cluster 'melting' We present some of our experimental results on the systems carbazole.(N2)n and carbazole.(CH4)n together with the corresponding simulation data.