21 April 2016 Рolarizing properties of molecular ensembles: new approaches to calculations
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Abstract
Polarizing properties of molecular ensembles with different structures are investigated by numerical simulation. Carbon nanotubes with zigzag configuration and nucleobases are considered. By numerical simulation total polarizability is investigated for different structures of molecules ensembles. New semi-analytical procedure for calculation of total polarizability for ensembles with different configuration is offered and tested by its application to ensembles which contain single-wall carbon nanotubes and nucleobases.
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Andrey N. Bokarev, Andrey N. Bokarev, Inna L. Plastun, Inna L. Plastun, } "Рolarizing properties of molecular ensembles: new approaches to calculations", Proc. SPIE 9917, Saratov Fall Meeting 2015: Third International Symposium on Optics and Biophotonics and Seventh Finnish-Russian Photonics and Laser Symposium (PALS), 99172C (21 April 2016); doi: 10.1117/12.2229801; https://doi.org/10.1117/12.2229801
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