Электронная библиотека (репозиторий) Томского государственного университета
Agren, Hans | 2015

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Source: Chemical physics. 2015. Vol. 459. P. 65-71
Type: статьи в журналах
Date: 2015
Description: Calculations of vibronic structure in the electronic absorption spectra are carried out for the series of heteroannelated octatetraenes on the basis of density functional theory method. Both Franck–Co ... More
Source: Nano letters. 2015. Vol. 15, № 11. P. 7400-7407
Type: статьи в журналах
Date: 2015
Description: Lanthanide-doped upconversion nanoparticles hold promises for bioimaging, solar cells, and volumetric displays. However, their emission brightness and excitation wavelength range are limited by the we ... More
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