Thomas Bräuniger

University of Munich (LMU)

Germany

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Articles (18)

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2025

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2024

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2024

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2024

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2024

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2024

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2024

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2024

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2024

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2024

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2022

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2022

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2022

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2022

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2021

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2021

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2021

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2020

Collaborators (2)

Wolfgang Schnick

Prof. Dr. rer. nat.

Ludwig-Maximilians-Universität München

GERMANY

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Maxim Bykov

University of Cologne

GERMANY

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Thomas Bräuniger

Research Interests

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Articles (18)

Determination of the 207Pb Chemical Shift Tensor in Crocoite, PbCrO4, Using Single-Crystal NMR Spectroscopy

Synthesis and Comprehensive Studies of Be‐IV‐N2 (IV=Si, Ge): Solving the Mystery of Wurtzite‐Type Pmc21 Structures

Synthesis and Comprehensive Studies of Be‐IV‐N2 (IV=Si, Ge): Solving the Mystery of Wurtzite‐Type Pmc21 Structures

Mixed Tin Valence in the Tin(II/IV)‐Nitridophosphate Sn3P8N16

Ammonothermal Synthesis of Luminescent Imidonitridophosphate Ba4P4N8(NH)2:Eu2+

Investigation of the Binary Nitrides YN, LaN and LuN by Solid-State NMR Spectroscopy

High-Precision Determination of NMR Interaction Parameters by Measurement of Single Crystals: A Review of Classical and Advanced Methods

Ammonothermal Synthesis and Solid‐State NMR Study of the Imidonitridosilicate Rb3Si6N5(NH)6

The Fundamental Disorder Unit in (Si, P)−(O, N) Networks

The Fundamental Disorder Unit in (Si, P)−(O, N) Networks

Characterization of the Binary Nitrides VN and ScN by Solid‐State NMR Spectroscopy

Correlation of the Isotropic NMR Chemical Shift with Oxygen Coordination Distances in Periodic Solids

Nitridic Analogs of Micas AESi3P4N10(NH)2 (AE=Mg, Mg0.94Ca0.06, Ca, Sr)

Nitridic Analogs of Micas AESi3P4N10(NH)2 (AE=Mg, Mg0.94Ca0.06, Ca, Sr)

Characterisation of contact twinning for cerussite, $$\hbox {PbCO}_3$$, by single-crystal NMR spectroscopy

Relationship between 207Pb NMR chemical shift and the morphology and crystal structure for the apatites Pb5(AO4)3Cl, vanadinite (A = V), pyromorphite (A = P), and mimetite (A = As)

Investigation of Structural Changes of Cu(I) and Ag(I) Complexes Utilizing a Flexible, Yet Sterically Demanding Multidentate Phosphine Oxide Ligand

Local Electronic Structure in AlN Studied by Single-Crystal 27Al and 14N NMR and DFT Calculations

Collaborators (2)

Wolfgang Schnick

Maxim Bykov

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