Abstract

The de-excitation of the vibrational population of small molecules in the liquid state is considered. Experimental techniques applicable to the measurement of relaxation times in dense phases are first described. Theoretical approaches are subsequently developed with special emphasis on the relationship between ab-initio quantum methods and binary interaction models. Finally, a selection of experimental results is analysed in the light of these theories. Special attention is given to the dependence of the relaxation time on experimental parameters such as density, temperature or the concentration of a mixture. The behaviour of the relaxation time across the liquid/solid phase transition is also treated.

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