Результаты исследований: Научные публикации в периодических изданиях › статья
Polynuclear cage-like Au(I) phosphane complexes based on S2− template; observation of multiple luminescence in coordinated polyaromatic systems. / Shakirova, Julia R.; Grachova, Elena V.; Sizov, Vladimir V.; Starova, Galina L.; Koshevoy, Igor O.; Melnikov, Alexey S.; Gimeno, M. Concepción; Laguna, Antonio; Tunik, Sergey P.
в: Dalton Transactions, Том 46, № 8, 2017, стр. 2516-2523.Результаты исследований: Научные публикации в периодических изданиях › статья
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TY - JOUR
T1 - Polynuclear cage-like Au(I) phosphane complexes based on S2− template; observation of multiple luminescence in coordinated polyaromatic systems
AU - Shakirova, Julia R.
AU - Grachova, Elena V.
AU - Sizov, Vladimir V.
AU - Starova, Galina L.
AU - Koshevoy, Igor O.
AU - Melnikov, Alexey S.
AU - Gimeno, M. Concepción
AU - Laguna, Antonio
AU - Tunik, Sergey P.
PY - 2017
Y1 - 2017
N2 - A rational approach to the synthesis of cage-like compounds has been realized to build a new family of sulfido-phosphane Au(I) polynuclear complexes. Ditopic phosphane ligands with an extended aromatic system were used to obtain cage compounds with a clearly determined geometry. Au(I) complexes have been fully characterised in solution using spectroscopy methods, and DFT optimisation of the molecular structure gives additional arguments in favour of the suggested structural patterns. All complexes obtained are luminescent in solution and in the solid state, and display multiple emissions with an unusual combination of two phosphorescence bands and one fluorescence band. DFT calculations show that multiple emissions were mainly determined by 1IL and metal perturbed 3IL transitions. The ratio of singlet and triplet emission components depends on the distance between the ligand chromophoric centre and Au(I).
AB - A rational approach to the synthesis of cage-like compounds has been realized to build a new family of sulfido-phosphane Au(I) polynuclear complexes. Ditopic phosphane ligands with an extended aromatic system were used to obtain cage compounds with a clearly determined geometry. Au(I) complexes have been fully characterised in solution using spectroscopy methods, and DFT optimisation of the molecular structure gives additional arguments in favour of the suggested structural patterns. All complexes obtained are luminescent in solution and in the solid state, and display multiple emissions with an unusual combination of two phosphorescence bands and one fluorescence band. DFT calculations show that multiple emissions were mainly determined by 1IL and metal perturbed 3IL transitions. The ratio of singlet and triplet emission components depends on the distance between the ligand chromophoric centre and Au(I).
UR - https://pubs.rsc.org/en/content/articlelanding/2017/dt/c6dt04126d#!divAbstract
U2 - 10.1039/C6DT04126D
DO - 10.1039/C6DT04126D
M3 - Article
VL - 46
SP - 2516
EP - 2523
JO - Dalton Transactions
JF - Dalton Transactions
SN - 1477-9226
IS - 8
ER -
ID: 7734147