|
Eine Ebene nach oben |
Gruppiert nach:
Dokumententyp
| Veröffentlichungsdatum
Springe zu: Zeitschriftenartikel
Anzahl der Publikationen: 6
Zeitschriftenartikel
Bräuniger, Thomas; Bielec, Philipp; Zeman, Otto E. O.; Moudrakovski, Igor L.; Hoch, Constantin und Schnick, Wolfgang
(2021):
Synthesis of the scandium chloride hydrates ScCl3 center dot 3H(2)O and Sc2Cl4(OH)(2)center dot 12H(2)O and their characterisation by X-ray diffraction, Sc-45 NMR spectroscopy and DFT calculations.
In: Zeitschrift für Naturforschung Section B-A Journal of Chemical Sciences, Bd. 76, Nr. 3-4: S. 217-225
Zeman, Otto E. O.; Moudrakovski, Igor L.; Hartmann, Carsten; Indris, Sylvio und Braeuniger, Thomas
(2020):
Local Electronic Structure in AlN Studied by Single-Crystal Al-27 and N-14 NMR and DFT Calculations.
In: Molecules, Bd. 25, Nr. 3, 469
Zeman, Otto E. O.; Moudrakovski, Igor L.; Hoch, Constantin; Hochleitner, Rupert; Schmahl, Wolfgang W.; Karaghiosoff, Konstantin und Bräuniger, Thomas
(2017):
Determination of the P-31 and Pb-207 Chemical Shift Tensors in Pyromorphite, Pb-5(PO4)(3)Cl, by Single-Crystal NMR Measurements and DFT Calculations.
In: Zeitschrift für Anorganische und Allgemeine Chemie, Bd. 643, Nr. 21: S. 1635-1641
Lermer, Claudia; Birkhold, Susanne T.; Moudrakovski, Igor L.; Mayer, Peter; Schoop, Leslie. M.; Schmidt-Mende, Lukas und Lotsch, Bettina V.
(2016):
Toward Fluorinated Spacers for MAPI-Derived Hybrid Perovskites: Synthesis, Characterization, and Phase Transitions of (FC2H4NH3)(2)PbCl4.
In: Chemistry of Materials, Bd. 28, Nr. 18: S. 6560-6566
Bräuniger, Thomas; Groh, Burkhard; Moudrakovski, Igor L. und Indris, Sylvio
(2016):
Local Electronic Structure in gamma-LiAlO2 Studied by Single-Crystal Al-27 NMR and DFT Calculations.
In: Journal of Physical Chemistry A, Bd. 120, Nr. 40: S. 7839-7846
Bräuniger, Thomas; Hofmann, Andreas J.; Moudrakovski, Igor L.; Hoch, Constantin und Schnick, Wolfgang 
ORCID: https://orcid.org/0000-0003-4571-8035
(2016):
A Sc-45-NMR and DFT calculation study of crystalline scandium compounds.
In: Solid State Sciences, Bd. 51: S. 1-7
ORCID: https://orcid.org/0000-0003-4571-8035
(2016):
A Sc-45-NMR and DFT calculation study of crystalline scandium compounds.
In: Solid State Sciences, Bd. 51: S. 1-7