Results 91 to 100 of about 3,457 (229)
Molecules, 2017 A theoretical study of the peri interactions, both intramolecular hydrogen (HB) and chalcogen bonds (YB), in 1-hydroxy-8YH-naphthalene, 1,4-dihydroxy-5,8-di-YH-naphthalene, and 1,5-dihydroxy-4,8-di-YH-naphthalene, with Y = O, S, and Se was carried out ...
Goar Sánchez–Sanz +2 more
doaj +1 more source
Advanced Science, EarlyView.Through methanol‐regulated interfacial polymerization (IP), bulky trifluoromethyl (‐CF3) groups are successfully integrated into polyamide networks. Unlike conventional membranes that suffer from severe solvent‐induced swelling, the fluorinated network sterically resists structural expansion.
Xingxiang Li +9 more
wiley +1 more source
Hydrodynamic Selection of Polymorphic Assembly Pathways in Plant Protein Amyloid Fibrils
Advanced Science, EarlyView.Hydrodynamic conditions are revealed to govern polymorphic assembly of soy protein amyloid fibrils. Distinct flow‐induced drafting, kissing, and docking dynamics direct fibril growth into multiple morphologies, linking fluid mechanics with nanoscale assembly and enabling rational design of functional amyloid materials.
Zejian Xu +8 more
wiley +1 more source
Design of Giant Negative Thermal Expansion Based on a Fluorite Structure
Angewandte Chemie, EarlyView.Ba[B(CN)4]2 with a fluorite structure possessing a large average atomic volume was successfully synthesized for the first time. In situ powder X‐ray diffraction measurements revealed that Ba[B(CN)4]2 exhibits giant negative thermal expansion (NTE) behavior through non‐rigid unit modes with strongly negative Grüneisen parameters.
Ayano Umakoshi +5 more
wiley +2 more sources
Advanced Electronic Materials, EarlyView.This review surveys organic electrochemical transistors as core building blocks for energy‐autonomous bio‐integrated electronics. We outline device physics, OMIEC materials, and electrolyte effects that enable sub‐volt, high‐gain operation, and discuss direct coupling with mechanical, thermal, and optical energy harvesters to realize battery‐free ...
Jonggeun Park +3 more
wiley +1 more source
A Mild Disilane‐Enabled Halide‐to‐Deuterium Manifold With D2O for Aryl and Benzylic Halides
Angewandte Chemie, EarlyView.A broadly applicable Pd‐catalyzed dehalogenative deuteration enables efficient conversion of aryl and benzylic halides with inexpensive deuterium oxide (D2O). The method proceeds under exceptionally mild conditions without strong bases, harsh reductants, or stoichiometric Lewis acid halide scavengers, and tolerates a wide range of functional groups ...
Wenliang Wang +5 more
wiley +2 more sources
International Journal of Occupational Medicine and Environmental Health, 2018 Objectives Due to structural and toxicological similarities to 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD), polychlorinated naphthalenes (PCNs) were included in the Stockholm Convention on Persistent Organic Pollutants (POPs) in 2015 ...
Joanna Stragierowicz +3 more
doaj +1 more source
Proton magnetic resonance spectra of monosubstituted naphthalenes
, 1976 The chemical shifts and coupling constants for the ring protons of fourteen monosubstituted naphthalenes in carbon tetrachloride solution have been obtained by analysis and computer simulation of their 100 MHz magnetic resonance spectra.
Wells, Peter R., Lucchini, Vittorio
core +1 more source
Advanced Intelligent Discovery, EarlyView.Materials informatics and autonomous experimentation are transforming the discovery of organic molecular crystals. This review presents an integrated molecule–crystal–function–optimization workflow combining machine learning, crystal structure prediction, and Bayesian optimization with robotic platforms.
Takuya Taniguchi +2 more
wiley +1 more source