Electronically excited states in model complexes of noble metal clusters with carbon nanodots

Theoretical calculations of excited states in the complexes of gold and silver three-atom nanoclusters with carbon quantum nanodots are performed using the M062X functional and the def2SVP {H}/def2TZVP/def2TZVPP{Ag, Au} hybrid basis set. A subsequent calculation of the excited states is performed in...

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Bibliographic Details
Published in:Russian physics journal Vol. 64, № 11. P. 2076-2081
Other Authors: Pomogaev, Vladimir A., Lee, H. J., Goh, E., Tchaikovskaya, Olga N., Kononov, Alexei I., Avramov, Pavel V.
Format: Article
Language:English
Subjects:
Online Access:http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001002452
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520 3 |a Theoretical calculations of excited states in the complexes of gold and silver three-atom nanoclusters with carbon quantum nanodots are performed using the M062X functional and the def2SVP {H}/def2TZVP/def2TZVPP{Ag, Au} hybrid basis set. A subsequent calculation of the excited states is performed in an approximation of the time-dependent density functional theory implemented in Gaussian09. The chromophore centers of the nanodots are modeled by heterocyclic molecules of isoquino-diazaanthracene and benzopyrano-diazanaphthalene. The clusters are attached to the nanodots using ethyl mercaptan and methoxyethane bridges of various lengths. The energy transfer channels are considered depending on the mutual arrangement of energy levels of clusters and heterocycles. 
653 |a металлические кластеры 
653 |a углеродные наноточки 
653 |a фотофизические процессы 
653 |a перенос энергии электронного возбуждения 
655 4 |a статьи в журналах  |9 886868 
700 1 |a Pomogaev, Vladimir A.  |9 99172 
700 1 |a Lee, H. J.  |9 886869 
700 1 |a Goh, E.  |9 886870 
700 1 |a Tchaikovskaya, Olga N.  |9 89313 
700 1 |a Kononov, Alexei I.  |9 491379 
700 1 |a Avramov, Pavel V.  |9 434332 
773 0 |t Russian physics journal  |d 2022  |g Vol. 64, № 11. P. 2076-2081  |x 1064-8887 
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