Rayleigh light scattering of hydrogen bonded clusters investigated by means of ab initio calculations


Ab initio calculations of depolarization ratios and intensities of classically scattered light, in terms of dipole polarizabilities and polarizability anisotropies, are reported for different hydrogen bonded molecular clusters. Five different groups of organic heterodimers formed with water are considered: HCHO · · ·H2O, CH3HO · · ·H2O, HCOOH · · ·H2O… (More)

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