Publication
Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene
Journal: JOURNAL OF CHEMICAL PHYSICS
Year: 1999
Volume: 111
Issue: 21
Pages: 9711-9719
https://doi.org/10.1063/1.480305
https://doi.org/10.1063/1.480305