Dipole, dipole-quadrupole, and dipole-octopole polrizability of adamantane, C_(10)H_(16), from refractive index measurements, depolarized collision-induced light scattering, conventional ab initio and density functional theory calculations

摘要

Refractive index (RI) measurements, depolarized collision-induced light (CILS) scattering and ab initio quantum chemical calculations are used to determine the dipole (#alpha#), dipole-quadrupole (A), and dipole-octopole poalrizability (E) of adamantane, C_(10)H_(16).