Results 141 to 150 of about 10,338 (283)
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
Understanding the [NiFe] Hydrogenase Active Site Environment through Ultrafast Infrared and 2D-IR Spectroscopy of the Subsite Analogue K[CpFe(CO)(CN)2] in Polar and Protic Solvents. [PDF]
Procacci B +9 more
europepmc +1 more source
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—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
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
Use of a Zwitterionic Isoquinolinium Dye as a Solvatochromic Indicator: Structure of the Microsphere of Solvation and Explicit Solvation Modeling. [PDF]
Avadanei OG, Dorohoi DO, Avadanei MI.
europepmc +1 more source
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
Hydrogen-bonding environment suppresses thermally activated delayed fluorescence. [PDF]
Puhan SS, Dash L, Roy P.
europepmc +1 more source
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
Ambiphilic behavior of hydrogen in trisubstituted silanes induced by substituent controlled polarity inversion. [PDF]
Hrubý V, Manna D, Lo R, Hobza P.
europepmc +1 more source

