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Autor:
Valiev, Rashid R., Sunchugashev, Dmitriy A., Gadirov, Ruslan M., Nasibullin, Rinat T., Cherepanov, Victor N.
Publikováno v:
Russian physics journal. 2022. Vol. 64, № 11. P. 2082-2088
Using the method of the density functional theory (DFT/B3LYP/6-31G(d,p)), the vibrational absorption and emission spectra of bifluorene and terfluorene molecules are calculated. A good agreement is obtained between the model and experimental spectra.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40121a3d70a16ac87025ec44ca32e0ae
https://doi.org/10.1007/s11182-022-02559-8
https://doi.org/10.1007/s11182-022-02559-8
