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- W2339186560 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." @default.
- W2339186560 created "2016-06-24" @default.
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- W2339186560 date "2016-04-21" @default.
- W2339186560 modified "2023-09-23" @default.
- W2339186560 title "Рolarizing properties of molecular ensembles: new approaches to calculations" @default.
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- W2339186560 doi "https://doi.org/10.1117/12.2229801" @default.
- W2339186560 hasPublicationYear "2016" @default.
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