Results 221 to 230 of about 71,492 (345)
Crystal structure and halogen NQR of diammoniumalkane halides [PDF]
Shi-qi Dou, H. Paulus, A. Weiß
openalex +1 more source
ABSTRACT Sustainable hydrogen generation through water splitting is key to realizing a future hydrogen economy. In this study, we achieved molecular‐level control over self‐assembled supramolecular complexes of cyanuric acid and 3‐amino 1,2,4 triazole (AT) monomers. This was coupled with molten‐salt‐assisted thermal polymerization in a eutectic mixture
Nithinraj Panangattu Dharmarajan +13 more
wiley +1 more source
sp2‐hybridized branched side chains are introduced as a new molecular design for NFAs, YBOV, inducing strong solution‐state pre‐aggregation. This pre‐aggregation enables universal seeding motifs, highly ordered film growth, and overcoming the intrinsic current–voltage trade‐off, achieving 19.67% efficiency via green‐solvent processing beyond descriptor‐
Seokhwan Jeong +14 more
wiley +1 more source
Unveiling Clusterization-Triggered Emission Mechanism Through a Small-Molecule Clusteroluminogen with Color Tunable and White-Light Emission. [PDF]
Abid K, Pillet S, Samet A, Abid Y.
europepmc +1 more source
We identify two decisive levers for SAM interfaces: molecular design (carboxylic acid‐based, phosphonic acid, other anchoring chemistries, and polymeric SAMs) and mixing routes (co‐assembly, in situ assembly, pre‐ and post‐treatment). Coordinated tuning of headgroups and assembly pathways optimises energy alignment and film formation, suppresses ...
Jiaxu Zhang, Bochun Kang, Feng Yan
wiley +1 more source
Enantioselective α,α-Chlorofluorination of Sulfoxonium Ylides. [PDF]
Furniel LG +10 more
europepmc +1 more source
Bayesian optimization enabled the design of PA56 system with just 8 wt% additives, achieving limiting oxygen index 30.5%, tensile strength 80.9 MPa, and UL‐94 V‐0 rating. Without prior knowledge, the algorithm uncovered synergistic effects between aluminum diethyl‐phosphinate and nanoclay.
Burcu Ozdemir +4 more
wiley +1 more source
Ultrafast broadband transient absorption spectroscopy and multireference excited‐state nonadiabatic calculations in an open‐shell Fe(III) complex unveil the rich electronic and vibrational dynamics detailing the key reactive modes driving the spin‐crossover process.
Soumyajit Mitra +8 more
wiley +2 more sources
Halogen-Driven Tunability in Cubic KZnX<sub>3</sub> (X = F-I) Halide Perovskites: A First-Principles Study. [PDF]
Szeleszczuk Ł.
europepmc +1 more source

