Zobrazeno 1 - 10
of 65
pro vyhledávání: '"Shawkat M. Aly"'
Publikováno v:
Physical Chemistry Chemical Physics. 20:13682-13692
Two dyads built with a co-facial slipped bis(zinc(ii)porphyrin), a free base and a bridge, [Zn2]-bridge-[Fb] (bridge = C6H4C[triple bond, length as m-dash]C, 1 and C6H4C[triple bond, length as m-dash]CC6H4, 2), exhibit S1 energy equilibrium [Zn2]*
Publikováno v:
Inorganic Chemistry. 56:13140-13151
Azophenine, (α-C6H5NH)2(C6H5–N═C6H2═N–C6H5), well known to be non-emissive, was rigidified by replacing two amine protons by two difluoroboranes (BF2+) and further functionalized at the para-positions of the phenyl groups by luminescent tran
Autor:
Osman M. Bakr, Aniruddha Adhikari, Shawkat M. Aly, Amani A. Alsam, Manas R. Parida, Omar F. Mohammed
Publikováno v:
The Journal of Physical Chemistry C. 121:7837-7843
Controlling the ultrafast dynamical process of photoinduced charge transfer at donor–acceptor interfaces remains a major challenge for physical chemistry and solar cell communities. The process is complicated by the involvement of other complex dyn
Autor:
Léo Bucher, Paul-Ludovic Karsenti, Pierre D. Harvey, Claude P. Gros, Nicolas Desbois, Shawkat M. Aly
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (12), pp.6478-6491. ⟨10.1021/acs.jpcc.7b00117⟩
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (12), pp.6478-6491. 〈http://pubs.acs.org/doi/abs/10.1021%2Facs.jpcc.7b00117〉. 〈10.1021/acs.jpcc.7b00117〉
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (12), pp.6478-6491. ⟨10.1021/acs.jpcc.7b00117⟩
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (12), pp.6478-6491. 〈http://pubs.acs.org/doi/abs/10.1021%2Facs.jpcc.7b00117〉. 〈10.1021/acs.jpcc.7b00117〉
International audience; A BODIPY thiophene polymer modified by extending conjugation of the BODIPY chromophore is reported. This modification induces tunability of energy levels and therefore absorption wavelengths in order to target lower energies.
Publikováno v:
Organometallics. 36:572-581
Azophenine, C6H2(═NPh)2(NHPh)2, is renowned to be nonemissive in solution or in the solid state at 298 and 77 K. It was rendered luminescent in solution at room temperature without using any cyclization strategy of the N∧N end by anchoring two or
Publikováno v:
Physical Chemistry Chemical Physics. 19:24018-24028
Two linear polyads were designed using zinc(ii)porphyrin, [ZnP], and N-methyl-2-phenyl-3,4-fullero-pyrrolidine (C60) where C60 is dangling either at the terminal position of [ZnP]-C6H4-[triple bond, length as m-dash]-C6H4-[ZnP]-C60 (1) or at the cent
Autor:
Zahra Hooshmand, Peter A. Dowben, Osman M. Bakr, Manas R. Parida, Matthew Pelton, Lina G. AbdulHalim, Shawkat M. Aly, Xin Zhang, Khabiboulakh Katsiev, Duy Le, Talat S. Rahman, Omar F. Mohammed, Yaroslav Losovyj
Publikováno v:
Inorganic Chemistry. 55:11522-11528
Noble metal nanoclusters (NCs) play a pivotal role in bridging the gap between molecules and quantum dots. Fundamental understanding of the evolution of the structural, optical, and electronic properties of these materials in various environments is
Publikováno v:
Inorganic chemistry. 57(8)
π-Stacking is the most common structural feature that dictates the optical and electronic properties of chromophores in the solid state. Herein, a unidirectional singlet–singlet energy-transfer dyad has been designed to test the effect of π-stack
Autor:
Erkki Alarousu, Amani A. Alsam, Manas R. Parida, Shawkat M. Aly, Anwar Usman, Silvano Del Gobbo, Omar F. Mohammed
Publikováno v:
The Journal of Physical Chemistry C. 119:21896-21903
We explored the excited-state interactions of bimolecular, noncovalent systems consisting of cationic poly[(9,9-di(3,3′-N,N′-trimethylammonium) propyl fluorenyl-2,7-diyl)-alt-co-(9,9-dioctyl-fluorenyl-2,7-diyl)] diiodide salt (PFN) and 1,4-dicyan
Publikováno v:
Organometallics. 34:1567-1581
A series of conjugated organometallic-substituted derivatives of anthraquinone diimine-(trans-diethynylbis(tri-n-butylphosphine)platinum(II)-containing polymers along with the corresponding mixed-valence analogues bis(4-phenylamino)anthracene and ant