Электронная библиотека (репозиторий) Томского государственного университета

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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: Advanced Materials Research. 2015. Vol. 1088. P. 386-390
Type: статьи в журналах
Date: 2015
Description: The constants of acid-base equilibrium were estimated with spectroscopic method at the ground (S0) and at the fluorescent (S1fl) states. The constants of acid-base equilibrium for Franck-Condon excite ... More
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