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
We introduce a nonequilibrium molecular dynamics simulation approach, based on the generalized Lange...
We introduce a nonequilibrium molecular dynamics simulation approach, based on the generalized Lange...
The influence of solute-solvent interactions on the vibrational energy relaxation dynamics of peryle...
This dissertation is a study of the theoretical framework of the practical as well as fundamental pr...
Vibrational energy relaxation in condensed phases is an important dynamical process in chemistry, ph...
Author Institution: Department of Chemistry, Purdue UniversityA new description of the dynamics of v...
Recent studies of vibrational phase and population relaxation in molecular crystals at liquid helium...
$^{1}$ W. Calaway and G. Ewing, Chem. Phys. Lett. (1975) (in press). $^{2}$ A. Laubereau, D. von der...
A rigorous theoretical treatment of vibrational energy relaxation in solution has been developed bas...
In this thesis, theoretical and computer simulation studies of vibrational phase relaxation in vario...
Recently instantaneous normal mode analysis has revealed an interesting similarity of the solvent dy...
An analytical model describing the vibrational density of states (VDOS) of liquids has long been elu...
A new, first-principles theory of vibrational energy relaxation (VER) of a solute normal mode infini...
The relaxation dynamics and the vibrational spectra of amorphous solids, such as metal alloys, have ...
Recently instantaneous normal mode analysis has revealed an interesting similarity of the solvent dy...
We introduce a nonequilibrium molecular dynamics simulation approach, based on the generalized Lange...
We introduce a nonequilibrium molecular dynamics simulation approach, based on the generalized Lange...
The influence of solute-solvent interactions on the vibrational energy relaxation dynamics of peryle...
This dissertation is a study of the theoretical framework of the practical as well as fundamental pr...
Vibrational energy relaxation in condensed phases is an important dynamical process in chemistry, ph...
Author Institution: Department of Chemistry, Purdue UniversityA new description of the dynamics of v...
Recent studies of vibrational phase and population relaxation in molecular crystals at liquid helium...
$^{1}$ W. Calaway and G. Ewing, Chem. Phys. Lett. (1975) (in press). $^{2}$ A. Laubereau, D. von der...
A rigorous theoretical treatment of vibrational energy relaxation in solution has been developed bas...
In this thesis, theoretical and computer simulation studies of vibrational phase relaxation in vario...
Recently instantaneous normal mode analysis has revealed an interesting similarity of the solvent dy...
An analytical model describing the vibrational density of states (VDOS) of liquids has long been elu...
A new, first-principles theory of vibrational energy relaxation (VER) of a solute normal mode infini...
The relaxation dynamics and the vibrational spectra of amorphous solids, such as metal alloys, have ...
Recently instantaneous normal mode analysis has revealed an interesting similarity of the solvent dy...
We introduce a nonequilibrium molecular dynamics simulation approach, based on the generalized Lange...
We introduce a nonequilibrium molecular dynamics simulation approach, based on the generalized Lange...
The influence of solute-solvent interactions on the vibrational energy relaxation dynamics of peryle...