Zobrazeno 1 - 6
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pro vyhledávání: '"Frank Hörmann"'
Autor:
Andreas Hirsch, Frank Hörmann
Publikováno v:
Chemistry - A European Journal. 19:3188-3197
We report here on the facile synthetic access of a new family of bis-, tetra-, hexa-, and heptafullerenes (prototypes I-IV), which can be easily converted into very water soluble polyelectrolytes with up to 60 charges located on their periphery. Thei
Publikováno v:
Chemistry - A European Journal. 19:2814-2825
We report on the very facile access of a new family of amphiphilic and bola-amphiphilic fullerene [5:1]hexakisadducts 9a-f and 11a-e. The key point for this successful approach is the use of C(2v)-symmetrical fullerene pentakisadduct precursors 2b-f
We report here on the two-step synthesis of fullerene dimer 3 from monomer 2. The structures were confirmed by MALDI mass spectrometry, UV/Vis, FTIR, 1H NMR, and 13C NMR spectroscopy. The magnetic properties of the analogous species of dimer 3, N@C14
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::126028b7877616eb895f0a977c05d8b8
https://doi.org/10.1002/ejoc.201000867
https://doi.org/10.1002/ejoc.201000867
Publikováno v:
Chemistry - A European Journal. 18:3329-3337
We report here on the selective synthesis of fullerene pentakisadducts 3 with an incomplete octahedral addition pattern by means of mixed [5:1]hexakisadducts 1 that involve an isoxazoline moiety as a protection group. The isoxazoline addend can be cl
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 15(30)
We report here on the synthesis of three new prototypes (types I–III) of very large fullerene-based polyelectrolytes which can carry up to 60 charges on their periphery. All fullerene moieties incorporated in these macromolecular structures have an
Autor:
R. Jones, C. J. Fall, Alan Harvey, R. Briddon, Matthias Schreck, Frank Hörmann, A.T. Blumenau, Ursel Bangert
Electronic band gap states connected with individual dislocations in diamond and GaN are revealed, using highly spatially resolved electron energy loss (EEL) spectrum mapping. Comparison with calculations of low EEL spectra from first-principle metho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3af156a988b2080c67fa38faa8a24907
https://opus.bibliothek.uni-augsburg.de/opus4/frontdoor/index/index/docId/39176
https://opus.bibliothek.uni-augsburg.de/opus4/frontdoor/index/index/docId/39176