Results 141 to 150 of about 10,338 (283)

Material‐Dependent Functionalization of CVD‐Grown TMDC Monolayers Probed by Vibrational Nanospectroscopy

open access: yesSmall, EarlyView.
PiFM‐led investigation of material‐specific electrochemical aryl diazonium reduction on 2D transition metal dichalcogenide MoSe2‐WSe2 lateral heterostructure monolayers, with mechanisms explained by molecular dynamics simulations. ABSTRACT Understanding the molecular‐level mechanisms governing covalent functionalization of two‐dimensional ...
Maziar Jafari   +5 more
wiley   +1 more source

Solvent‐Responsive Porous Organic Cage‐Based Membranes With Switchable Pore Openings for Molecular Sieving and Heavy Metal Recovery

open access: yesSmall, EarlyView.
An in situ fabricated porous organic cage membranes (PCM) exhibits reversible solvent pore switching property in response to water and methanol. Water stimulated structural rearrangement enables selective removal of Rh B and heavy metal ions (Ni2+ and Zn2+), whereas methanol stimulates the pore expansion promotes Ni2+ and Zn2+ ions recovery.
Jisha Kuttiani Ali, Emad Alhseinat
wiley   +1 more source

Nickel Foam Electrodes—A Versatile, Powerful, and Readily Available Tool in Electro‐Organic Synthesis

open access: yesThe Chemical Record, EarlyView.
Nickel foam—one material, two faces, and several versatile roles depending on electrolytic conditions. For more than 50 years, nickel foam electrodes have served in electrosynthesis as powerful and readily available electrode materials. Due to their inexpensive nature and easy handling, they have been widely employed.
Rok Narobe   +2 more
wiley   +1 more source

Investigations on the Luminescence Behavior of a Flavin Derivative Incorporated Into Al‐Based Metal–Organic Frameworks for the Sensing of Aromatic Nitro Compounds

open access: yesZeitschrift für anorganische und allgemeine Chemie, EarlyView.
For nitro group‐containing volatile compounds, a quenching effect was observed for DAMI@MOF, while the non‐nitro compounds chlorobenzene, toluene, and benzene yielded a fluorescence enhancement, rationalized by the relative energies of the derivative 8‐(dimethylamino)‐10‐methylisoalloxazine (DAMI) and analyte S1 states, with concomitant opposite ...
Annette Vollrath   +4 more
wiley   +1 more source

Effect of molecular perturbation on cocrystal formation: theophylline and its 8‐halo analogues with flavonoids

open access: yesActa Crystallographica Section C, EarlyView.
The tendency for alkaloid–flavonoid cocrystal formation is found to be markedly different for theophylline (Tph) compared to its 8‐halo analogues. Through screening with 13 common flavonoids, Tph is found to form cocrystals with six flavonoids, whereas 8‐Cl‐Tph and 8‐Br‐Tph each form cocrystals with just two, myricetin and kaempferol.
Weijian Ye   +2 more
wiley   +1 more source

Development of chalcones structure‐related to avobenzone: Photoprotection, photostability, and safety evaluation

open access: yesPhotochemistry and Photobiology, EarlyView.
Scaffold hopping strategy used to develop chalcones structure‐related to the avobenzone tautomer. Positive aspects of 2‐hydroxychalcones are highlighted. Abstract Chalcones are α,β‐unsaturated ketones with extended π‐conjugation, making them promising scaffolds for the development of organic UV filters.
Gabriela Zanella Marcon   +11 more
wiley   +1 more source

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