Zobrazeno 1 - 10
of 146
pro vyhledávání: '"Svetlana, Kilina"'
Autor:
Yu Zheng, Yulun Han, Braden M. Weight, Zhiwei Lin, Brendan J. Gifford, Ming Zheng, Dmitri Kilin, Svetlana Kilina, Stephen K. Doorn, Han Htoon, Sergei Tretiak
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
Chemical functionalization of the sidewalls of single-wall carbon nanotubes (SWCNTs) is an emerging route to introduce fluorescent quantum defects and tailor the emission properties. Here, authors demonstrate that spin-selective photochemistry divers
Externí odkaz:
https://doaj.org/article/18d7c2c044fa48aab15cdff01364a9d3
Autor:
Shriya Gumber, Omolola Eniodunmo, Sergei A. Ivanov, Svetlana Kilina, Oleg V. Prezhdo, Dibyajyoti Ghosh, Sergei Tretiak
Publikováno v:
Journal of Materials Chemistry A. 11:8256-8264
Ligand-engineering in non-stoichiometric quantum dots can control the non-radiative relaxation timescale of charge-carriers for targeted applications.
Publikováno v:
The Journal of Physical Chemistry Letters. 13:9210-9220
Publikováno v:
Dalton Transactions. 51:13858-13866
The synthesis, photophysics, and electrochemiluminescence (ECL) of four water-soluble dinuclear Ir(III) and Ru(II) complexes (1-4) terminally-capped by 4'-phenyl-2,2':6',2''-terpyridine (tpy) or 1,3-di(pyrid-2-yl)-4,6-dimethylbenzene (N^C^N) ligands
Autor:
Anas Karuth, Gerardo Casanola-Martin, Levi Lystrom, Wenfang Sun, Dmitri Kilin, Svetlana Kilina, Bakhtiyor Rasulev
Various coordination complexes have been the subject of experimental or theoretical studies in recent decades because of their fascinating photophysical properties. In this work a combined experimental and computational approach applied to investigat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9be966d71627bd92be5d5c2de56d1e7
https://doi.org/10.26434/chemrxiv-2022-d6l8v
https://doi.org/10.26434/chemrxiv-2022-d6l8v
Publikováno v:
The Journal of Physical Chemistry Letters. 12:8009-8015
The absorption and fluorescence spectra of 14 In(III) dipyrrin-based complexes are studied using time-dependent density functional theory (TDDFT). Calculations confirm that both heteroatom substitution of oxygen (N2O2-type) by nitrogen (N4-type) in d
Publikováno v:
The Journal of Physical Chemistry C. 125:4785-4793
Formation of the sp3-defect due to covalent functionalization of a single-walled carbon nanotube (SWCNT) results in a new red-shifted emissive excitons. Using density functional theory, we study th...
Publikováno v:
Chemistry of Materials. 33:892-901
Cadmium chalcogenide quantum dots (QDs) passivated by thiol-based ligands exhibit several advantages in their applications in lighting, sensing, and imaging technologies. However, their emission is...
Publikováno v:
Dalton Transactions. 50:14309-14319
The synthesis, photophysics and reverse saturable absorption of two cationic dinuclear Ir(III) complexes bearing fluorenyl-tethered 2-(quinolin-2-yl)quinoxaline (quqo) ligands are reported in this paper. The two complexes possess intense and featurel
Publikováno v:
Journal of Materials Chemistry C. 9:15932-15941
Two heteroleptic monocationic Ir(III) complexes bearing 6,6′-bis(7-benzothiazolylfluoren-2-yl)-2,2′-biquinoline as the diimine ligand with different degrees of π-conjugation were synthesized and their photophysics was investigated by spectroscop