Results 141 to 150 of about 34,037 (255)
C3‐symmetric D‐(π‐D‐π‐A)3 fluorophores featuring central triphenylamine donor, polarizable 2,5‐divinylthiophene linker, and a broad portfolio of fluorine‐based substituents show tunable (non)linear optical properties. ABSTRACT Fourteen novel tripodal fluorophores based on a central triphenylamine donor, electron‐rich, and polarizable divinylthiophene ...
Milan Klikar +9 more
wiley +1 more source
Zone‐Sectored Organic Crystals with Spatially Resolved Exciton Dynamics
Novel type of rubrene microcrystals in the orthorhombic phase are grown exhibiting spatial contrast in spectra and dynamics due to differences in unit cell orientation. Distinct zones selectively host redshifted luminescence band at ≈650 nm driven by high photon absorption.
Moha Naeimi +6 more
wiley +1 more source
Mechanochromic Organic Materials: Molecular Mechanisms and Multidimensional Applications
Mechanochromic (MC) organic materials change color in response to mechanical force. This review elucidates the molecular mechanisms (e.g., aggregation‐induced emission, AIE) and explores their multidimensional applications in sensors, anti‐counterfeiting, biomedical devices, and structural health monitoring, providing a roadmap for future smart ...
Xiaozhe Yin +5 more
wiley +1 more source
Development of hybrid nanoparticles based on Zr(iv) and perylene-3,4,9,10-tetracarboxylic acid with visible-light photoredox activity. [PDF]
Cacciari RD +6 more
europepmc +1 more source
This review highlights the powerful synergy between mechanochemistry and solid reagents to replace hazardous substances traditionally used in organic synthesis. Such an approach offers a safer and more sustainable pathway for conducting organic reactions, with potential benefits in both reactivity and selectivity. The use of solid bases, acids, and gas
Adrien Gallego +4 more
wiley +1 more source
Homomolecular Photon Upconversion in a Perylene-Decorated Iron(III) Complex. [PDF]
Doettinger F +3 more
europepmc +1 more source
Ab Initio Calculation of Energy Gap and Optical Gap of Organic Semiconductors PTCDA and PDI
We benchmark electronic structure methods for predicting energy and optical gaps of three organic semiconductors from molecules to crystals. GW is most reliable for crystalline energy levels, while single‐molecule time‐dependent density functional theory with a polarizable continuum model delivers remarkable accuracy for some quantities at a much lower
Chieh‐Min Hsieh +4 more
wiley +1 more source
Skeletal Editing by Tip-Induced Chemistry. [PDF]
Mishra S +6 more
europepmc +1 more source
In this work, we study the electronic interactions of MoS2 and WS2 covalently interfaced with boron dipyrromethene derivatives across different regions of the light spectrum. Under light irradiation, energy and electron transfer processes are observed, revealing environment‐invariant modifications of the BODIPY core induced by different functional ...
Ruben Canton‐Vitoria +5 more
wiley +1 more source

