Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C–H⋯ π interactions
A new mechanoluminescent material (4-(diphenylamino) phenyl)(4-(diphenylphosphanyl)
phenyl) methanone (CDpP), which displays tunable mechanoluminescent emission colors …
phenyl) methanone (CDpP), which displays tunable mechanoluminescent emission colors …
Molecular rotors as luminescence sensors of local viscosity and viscous flow in solutions and organized systems
BM Uzhinov, VL Ivanov… - Russian Chemical Reviews, 2011 - iopscience.iop.org
The results of studies of various classes of molecular rotors are generalized. The
compounds in question are fluorophores whose molecules can pass to a twisted state upon …
compounds in question are fluorophores whose molecules can pass to a twisted state upon …
Photophysical properties of benzophenone-based TADF emitters in relation to their molecular structure
Thermally activated delayed fluorescence (TADF) materials are commonly used in various
apparatus, including organic light-emitting device-based displays, as they remarkably …
apparatus, including organic light-emitting device-based displays, as they remarkably …
Quantum yield switching of fluorescence by selectively bridging single and double bonds in chalcones: involvement of two different types of conical intersections
K Rurack, ML Dekhtyar, JL Bricks… - The Journal of …, 1999 - ACS Publications
From the fluorescence properties of chalcones as a function of solvent polarity, and by the
comparison to derivatives with donors and acceptors and with various selectively bridged …
comparison to derivatives with donors and acceptors and with various selectively bridged …
Photophysical studies on the mono-and dichromophoric hemicyanine dyes II. Solvent effects and dynamic fluorescence spectra study in chloroform and in LB films
Y Huang, T Cheng, F Li, C Luo, CH Huang… - The Journal of …, 2002 - ACS Publications
A series of hemicyanine dimers,(B3, B5, and B12) whose two chromophores are linked by
different numbers of methylene groups, are synthesized. Negative slovatochromic behaviors …
different numbers of methylene groups, are synthesized. Negative slovatochromic behaviors …
The photophysical properties of a julolidene-based molecular rotor
BD Allen, AC Benniston, A Harriman… - Physical Chemistry …, 2005 - pubs.rsc.org
The photophysical properties of 9-dicyanovinyljulolidine are sensitive to solvent viscosity but
are little affected by changes in polarity. In fluid solution, the lifetime of the first-excited …
are little affected by changes in polarity. In fluid solution, the lifetime of the first-excited …
Impact of intramolecular twisting and exciton migration on emission efficiency of multifunctional fluorene-benzothiadiazole-carbazole compounds
Novel donor-acceptor compounds consisting of singly bonded fluorene (Fl),
benzothiadiazole (BT), and carbazole (Cz) functional units in the same molecule were …
benzothiadiazole (BT), and carbazole (Cz) functional units in the same molecule were …
New derivatives of triphenylamine and naphthalimide as ambipolar organic semiconductors: experimental and theoretical approach
Four new derivatives of triphenylamine containing different number of naphthalimide
moieties were designed and synthesized by Suzuki condensation and their properties were …
moieties were designed and synthesized by Suzuki condensation and their properties were …
Understanding of Intramolecular Charge Transfer Dynamics of a Push–Pull Dimethylamino-phenylethynylphenyl-dicyanoimidazole by Steady-State and Ultrafast …
H Mandal, JL Rao, J Kulhánek, F Bureš… - The Journal of …, 2023 - ACS Publications
Photophysical behaviors of D− π–A compound 2-{4-[4-(N, N-dimethylamino) phenylethynyl]
phenyl-1-methyl-1 H-imidazole-4, 5-dicarbonitrile (DMAPPIDCN) were explored using …
phenyl-1-methyl-1 H-imidazole-4, 5-dicarbonitrile (DMAPPIDCN) were explored using …
Ultrafast photoinduced intramolecular charge transfer in push–pull distyryl furan and benzofuran: solvent and molecular structure effect
B Carlotti, A Spalletti, M Šindler-Kulyk… - Physical Chemistry …, 2011 - pubs.rsc.org
The excited state deactivation pathways of push–pull distyryl furan and benzofuran
derivatives in several organic solvents were investigated in detail by using time-resolved …
derivatives in several organic solvents were investigated in detail by using time-resolved …