Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Laura Ascherl"'
Autor:
Laura Ascherl, Emrys W. Evans, Matthias Hennemann, Daniele Di Nuzzo, Alexander G. Hufnagel, Michael Beetz, Richard H. Friend, Timothy Clark, Thomas Bein, Florian Auras
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-8 (2018)
Covalent organic frameworks (COFs) find increasing application as sensor material, but fast switching solvatochromism was not realized. Here the authors demonstrate that combination of electron-rich and -deficient building blocks leads to COFs which
Externí odkaz:
https://doaj.org/article/048d89df72864ba79994474e5e51c22a
Publikováno v:
Macromolecules. 56:1033-1044
Autor:
Sarah Re Orsborne, Richard H. Friend, Laura Ascherl, Derya Bessinger, Emrys W. Evans, Thomas Bein, Florian Auras, Jeffrey Gorman
Publikováno v:
Journal of the American Chemical Society
Traditionally, the properties and functions of covalent organic frameworks (COFs) are defined by their constituting building blocks, while the chemical bonds that connect the individual subunits have not attracted much attention as functional compone
Autor:
Dana D. Medina, Akshay Rao, Laura Ascherl, Torben Sick, Florian Auras, Thomas Bein, Mona Calik, Richard H. Friend, Andreas C. Jakowetz, Ture F. Hinrichsen
Publikováno v:
Journal of the American Chemical Society. 141:11565-11571
Covalent organic frameworks (COFs) are a highly versatile group of porous materials constructed from molecular building blocks, enabling deliberate tuning of their final bulk properties for a broad range of applications. Understanding their excited-s
Publikováno v:
Journal of the American Chemical Society
Most covalent organic frameworks (COFs) to date are made from relatively small aromatic subunits, which can only absorb the high-energy part of the visible spectrum. We have developed near-infrared-absorbing low bandgap COFs by incorporating donor–
Autor:
Fabian C. Hanusch, Stephan Reuter, Derya Bessinger, Florian Auras, Niklas Keller, Thomas Bein, Mona Calik, Laura Ascherl
Publikováno v:
Journal of the American Chemical Society
Two-dimensional covalent organic frameworks (2D-COFs) are crystalline, porous materials comprising aligned columns of π-stacked building blocks. With a view toward the application of these materials in organic electronics and optoelectronics, the co
Autor:
Markus Döblinger, Karena W. Chapman, Florian Auras, Timothy Clark, Johannes T. Margraf, Laura Ascherl, Torben Sick, Konstantin Karaghiosoff, Christina Hettstedt, Thomas Bein, Mona Calik, Saul H. Lapidus
Publikováno v:
Nature Chemistry. 8:310-316
Covalent organic frameworks (COFs) formed by connecting multidentate organic building blocks through covalent bonds provide a platform for designing multifunctional porous materials with atomic precision. As they are promising materials for applicati
Autor:
Fabian C. Hanusch, Simon Herbert, Derya Bessinger, Florian Auras, Timothy Clark, Laura Ascherl, Christina Hettstedt, Thomas Bein, Johannes T. Margraf, Paul Knochel, Stephan Reuter, Konstantin Karaghiosoff, Markus Döblinger, Amir Hossein Hakimioun
Publikováno v:
Journal of the American Chemical Society
Covalent organic frameworks (COFs), formed by reversible condensation of rigid organic building blocks, are crystalline and porous materials of great potential for catalysis and organic electronics. Particularly with a view of organic electronics, ac
Autor:
Laura Ascherl, Stefanie Schönberger, Konstantin Karaghiosoff, Thomas M. Klapötke, Camilla Evangelisti, Christoph Jagdhuber
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 640:68-75
A great number of binary neutral phosphorus sulfides was discovered and investigated. However all stable representatives of this family of compounds adopt a polycyclic structure in contrast to their lighter homologues, the nitrogen oxides. Acyclic re
Autor:
Muhamed Sućeska, Anian Nieder, Christian G. Schütz, Julia Nafe, Matthias Trunk, Sebastian F. Rest, Burkhard Krumm, Laura Ascherl, Thomas M. Klapötke, Camilla Evangelisti
Publikováno v:
Chemistry - A European Journal. 19:9198-9210
An investigation of the structures and chemistry of substituted hexamethyl disiloxanes ((XCH2)3Si)2O; X=F, Cl, Br, I, N3 , and ONO2) is reported. New synthetic routes to the precursor hexakis(chloromethyl)disiloxane are presented. The products with X