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The Field of Main Group Lewis Acids and Lewis Superacids: Important Basics and Recent Developments
AY Timoshkin - Chemistry–A European Journal, 2024 - Wiley Online Library
New developments in the field of Lewis acidity are highlighted, with the focus of novel Lewis
acids and Lewis superacids of group 2, 13, 14, and 15 elements. Several important basics …
acids and Lewis superacids of group 2, 13, 14, and 15 elements. Several important basics …
Modulating the efficacy of carbonic anhydrase inhibitors through fluorine substitution
E Berrino, B Michelet, A Martin‐Mingot… - Angewandte …, 2021 - Wiley Online Library
The insertion of fluorine atoms and/or fluoroalkyl groups can lead to many beneficial effects
in biologically active molecules, such as enhanced metabolic stability, bioavailability …
in biologically active molecules, such as enhanced metabolic stability, bioavailability …
Electrostatics does not dictate the slip-stacked arrangement of aromatic π–π interactions
Benzene dimer has long been an archetype for π-stacking. According to the Hunter–
Sanders model, quadrupolar electrostatics favors an edge-to-face CH⋯ π geometry but …
Sanders model, quadrupolar electrostatics favors an edge-to-face CH⋯ π geometry but …
Monodisperse molecular models for the sp carbon allotrope carbyne; Syntheses, structures, and properties of diplatinum polyynediyl complexes with PtC20Pt to …
Extended conjugated polyynes provide models for the elusive sp carbon polymer carbyne,
but progress has been hampered by numerous synthetic challenges. Stabilities appear to be …
but progress has been hampered by numerous synthetic challenges. Stabilities appear to be …
Substituent and Heteroatom Effects on π–π Interactions: Evidence That Parallel-Displaced π-Stacking is Not Driven by Quadrupolar Electrostatics
Stacking interactions are a recurring motif in supramolecular chemistry and biochemistry,
where a persistent theme is a preference for parallel-displaced aromatic rings rather than …
where a persistent theme is a preference for parallel-displaced aromatic rings rather than …
Perturbation of the Classic Binary Adduct C6H6:C6F6 by Chlorine Substitution
This paper presents a comprehensive exploration of the impact of monochlorine substitution
on the solid-state phases of the classic binary adduct C6H6: C6F6. Crystal structures for all …
on the solid-state phases of the classic binary adduct C6H6: C6F6. Crystal structures for all …
Influence of the fluorinated aromatic fragments on the structures of the cadmium and zinc carboxylate complexes using pentafluorobenzoates and 2, 3, 4, 5 …
MA Shmelev, GN Kuznetsova, FM Dolgushin… - Russian Journal of …, 2021 - Springer
A series of the cadmium and zinc carboxylate complexes with anions of pentafluorobenzoic
(HРfbz) and 2, 3, 4, 5-tetrafluorobenzoic (HТfbz) acids and N-donor ligands (1, 10 …
(HРfbz) and 2, 3, 4, 5-tetrafluorobenzoic (HТfbz) acids and N-donor ligands (1, 10 …
Intermolecular π–π stacking interactions made visible
Mixing the liquids hexafluorobenzene (1) and 1, 3, 5-trimethylbenzene (mesitylene, 2)
results in a crystalline solid with a melting point of 34° C. The solid consists of alternating π …
results in a crystalline solid with a melting point of 34° C. The solid consists of alternating π …
Solving the enigma of weak fluorine contacts in the solid state: A periodic DFT study of fluorinated organic crystals
The nature and strength of weak interactions with organic fluorine in the solid state are
revealed by periodic density functional theory (periodic DFT) calculations coupled with …
revealed by periodic density functional theory (periodic DFT) calculations coupled with …
Hysteretic Room‐Temperature Magnetic Bistability of the Crystalline 4, 7‐Difluoro‐1, 3, 2‐Benzodithiazolyl Radical
The title radical R⋅, synthesized by reduction of the corresponding cation R+, is thermally
stable up to~ 380 K in the crystalline state under anaerobic conditions. With SQUID …
stable up to~ 380 K in the crystalline state under anaerobic conditions. With SQUID …