The Solid Solution Sr 1− x Ba x Ga 2 : Substitutional Disorder and Chemical Bonding Visited by NMR Spectroscopy and Quantum Mechanical Calculations-Reference-Cited by-同舟云学术

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The Solid Solution Sr 1− x Ba x Ga 2 : Substitutional Disorder and Chemical Bonding Visited by NMR Spectroscopy and Quantum Mechanical Calculations

Published:2015-08-13 Issue:40 Volume:21 Page:13971-13982
ISSN:0947-6539
Container-title:Chemistry – A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Pecher Oliver¹²³,Mausolf Bernhard¹,Lamberts Kevin¹,Oligschläger Dirk¹,Niewieszol (née Merkens) Carina¹,Englert Ulli¹,Haarmann Frank¹

Affiliation:

1. RWTH Aachen University, Institut für Anorganische Chemie (IAC), Landoltweg 1, 52074 Aachen (Germany)

2. Max‐Planck‐Institut für Chemische Physik fester Stoffe (MPI CPfS), Nöthnitzer Straße 40, 01187 Dresden (Germany)

3. Present address: University of Cambridge, Department of Chemistry, Lensfield Road CB2 1EW, Cambridge (UK)

Funder

Excellence Initiative

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.201501910

Reference59 articles.

1. Superconductivity and Chemistry

2. Supraleitung und Chemie

3. Research and Prospects of Iron-Based Superconductors

4. Materials with ZrCuSiAs-type Structure

5. Spintronics: A Challenge for Materials Science and Solid-State Chemistry

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1. DFT-Assisted Solid-State NMR Characterization of Defects in Li2MnO3;Inorganic Chemistry;2019-06-14

2. Local Atomic Order in Intermetallics and Alloys;Handbook of Solid State Chemistry;2017-08-09

3. Equiatomic AEAuX (AE=Ca−Ba, X=Al−In) Intermetallics: A Systematic Study of their Electronic Structure and Spectroscopic Properties;Chemistry - A European Journal;2017-03-02

4. Computational Study of Ga NMR Shielding in Metallic Gallides;The Journal of Physical Chemistry C;2016-12-20

5. Unravelling Local Atomic Order of the Anionic Sublattice in M(Al1−xGax)4with M=Sr and Ba by Using NMR Spectroscopy and Quantum Mechanical Modelling;Chemistry - A European Journal;2016-10-27

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