Angew Chem Int Ed Engl
September 2024
Developing an efficient strategy to replace the conventional synthesis method for producing isoindolinone (IIO) scaffold, a crucial structural motif for constructing pharmaceutical molecules, remains to be a great challenge. Herein, a single-atom Pd/TiO tandem catalysis has been developed for the IIO scaffold synthesis by using readily available phthalic anhydride (PA), ammonia, and H. The single-atom Pd/TiO catalyst demonstrates superior catalytic performance, achieving a PA conversion of 99 %, an IIO selectivity of 91 %, and a turnover frequency (TOF) up to 4807 h.
View Article and Find Full Text PDFUpgrading of polyethylene terephthalate (PET) waste into valuable oxygenated molecules is a fascinating process, yet it remains challenging. Herein, we developed a two-step strategy involving methanolysis of PET to dimethyl terephthalate (DMT), followed by hydrogenation of DMT to produce the high-valued chemical methyl p-methyl benzoate (MMB) using a fixed-bed reactor and a Cu/ZrO catalyst. Interestingly, we discovered the phase structure of ZrO significantly regulates the selectivity of products.
View Article and Find Full Text PDFHerein, a promising infrared nonlinear optical (IR NLO) material, Li2ZnGeS4, was successfully synthesized in the typical quaternary diamond-like semiconductor (DLS) system. This material exhibits excellent performances including a wide band gap (3.49 eV), a high laser-damage threshold (LDT, 8 × benchmark AgGaS2), and a good NLO effect (0.
View Article and Find Full Text PDFThe introduction of d10-metal cations is of importance in the design of infrared nonlinear optical materials. The role of d10-metal cations on the band gap and the second-harmonic generation (SHG) effect as well as the structure-property relationship were investigated in the Li2MGeS4 (M = Cd, Hg) and AB2S4 (A = Cd, Hg; B = Al, Ga) systems by using the first-principles calculations. The results show that the decreased band gap is related to a higher valence band maximum (VBM) caused by the larger dp repulsion from the Hg-5d orbitals and a downshift in the conduction band minimum (CBM) due to the lower energy of the Hg-6s orbitals.
View Article and Find Full Text PDFTwo borate chlorides LaBO(OH)Cl and CeBO(OH)Cl have been synthesized and characterized. Both of them exhibit structure similar to that of notable KBeBOF and feature two-dimensional [BO(OH)] layers constructed by [BO(OH)] fundamental building blocks. Thermal analyses, infrared spectroscopy, UV-vis-NIR spectra, and second harmonic generation measurement were performed to investigate their physical properties.
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