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

Abstract

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)

7 Figures and Tables

Topics

  • Presentations referencing similar topics