Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480305
Reference26 articles.
1. Non-linear optical and electro-optical polymers
2. Hyper-Rayleigh scattering in solution
3. Hyper‐Rayleigh scattering in solution
4. Determination of hyperpolarizability tensor components by depolarized hyper Rayleigh scattering
5. Theory of polarization measurements of second‐order nonlinear light scattering
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1. Modelling water diffusion in plasticizers: development and optimization of a force field for 2,4-dinitroethylbenzene and 2,4,6-trinitroethylbenzene;RSC Advances;2018
2. Second-Harmonic Scattering as a Probe of Structural Correlations in Liquids;The Journal of Physical Chemistry Letters;2016-10-19
3. Orientation correlation and local field in liquid nitrobenzene;The Journal of Chemical Physics;2016-06-21
4. Long range dipole–dipole correlations in nitrobenzene–benzene solutions;The Journal of Chemical Physics;2010-12-21
5. Nonlocal hyper-Rayleigh scattering from liquid nitrobenzene;The Journal of Chemical Physics;2010-04-21
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