TY - JOUR ID - 10442/3500 A1 - Janssen, R. H. C. A1 - A1 - Theodorou, D. N. A1 - A1 - Raptis, S. A1 - A1 - Papadopoulos, M. G. Y1 - 1999/// T1 - Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene JF - Journal of Chemical Physics VL - 111 IS - 21 SN - 0021-9606 U3 - 10.1063/1.480305 SP - 9711–9719EP - UR - https://hdl.handle.net/10442/3500 ER -