000 02154nab a2200361 c 4500
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007 cr |
008 230526|2022 ru s a eng d
024 7 _a10.1007/s11182-022-02558-9
_2doi
035 _akoha001002452
040 _aRU-ToGU
_brus
_cRU-ToGU
245 1 0 _aElectronically excited states in model complexes of noble metal clusters with carbon nanodots
_cV. A. Pomogaev, H. J. Lee, E. Goh [et al.]
336 _aТекст
337 _aэлектронный
504 _aБиблиогр.: 22 назв.
520 3 _aTheoretical 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 _aметаллические кластеры
653 _aуглеродные наноточки
653 _aфотофизические процессы
653 _aперенос энергии электронного возбуждения
655 4 _aстатьи в журналах
_9886868
700 1 _aPomogaev, Vladimir A.
_999172
700 1 _aLee, H. J.
_9886869
700 1 _aGoh, E.
_9886870
700 1 _aTchaikovskaya, Olga N.
_989313
700 1 _aKononov, Alexei I.
_9491379
700 1 _aAvramov, Pavel V.
_9434332
773 0 _tRussian physics journal
_d2022
_gVol. 64, № 11. P. 2076-2081
_x1064-8887
852 4 _aRU-ToGU
856 4 _uhttp://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001002452
908 _aстатья
999 _c1002452