Prof. Dr. Thomas D. Kühne



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Types of publications

Journal article
Book chapter / Article in edited volumes
Authored book
Translation
Thesis
Edited Volume
Conference contribution
Other publication type
Unpublished / Preprint

Publication year

From
To

Abstract

Journal

C1N1 Thin Films from Guanine Decomposition Fragments (2023) Jerigova M, Heske J, Kühne TD, Tian Z, Tovar M, Odziomek M, Lopez-Salas N Journal article GAFF-AIC: reoptimisation of the GAFF force field for realistic densities and viscosities in aromatic isocyanates (2023) Deshmukh VA, Kühne TD, Gamez JA Journal article Axial-Bonding-Driven Dimensionality Effect on the Charge-Density Wave in NbSe2 (2022) Lin D, Ranjbar A, Li X, Huang X, Huang Y, Berger H, Forro L, et al. Journal article Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS (2022) De Los Arcos T, Weinberger C, Zysk F, Damerla VR, Kollmann S, Vieth P, Tiemann M, et al. Journal article Assignment of the Crystal Structure to the Aza-Pinacol Coupling Product by X-ray Diffraction and Density Functional Theory Modeling (2022) Savateev O, Tarakina NV, Tyutyunnik AP, Rivadeneira SM, Heske J, Kühne TD Journal article “Red Carbon”: A Rediscovered Covalent Crystalline Semiconductor (2022) Odziomek M, Giusto P, Kossmann J, Tarakina N, Heske J, Rivadeneira SM, Keil W, et al. Journal article Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds? (2022) Ibaceta-Jana J, Chugh M, Novikov AS, Mirhosseini H, Kühne TD, Szyszka B, Wagner MR, Muydinov R Journal article Time-resolved terahertz–Raman spectroscopy reveals that cations and anions distinctly modify intermolecular interactions of water (2022) Balos V, Kaliannan NK, Elgabarty H, Wolf M, Kühne TD, Sajadi M Journal article Fingerprints Indicating Superior Properties of Internal Interfaces in Cu(In,Ga)Se2 Thin-Film Solar Cells (2022) Raghuwanshi M, Chugh M, Sozzi G, Kanevce A, Kühne TD, Mirhosseini H, Wuerz R, Cojocaru-Miredin O Journal article Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms (2022) Schade R, Kenter T, Elgabarty H, Lass M, Schuett O, Lazzaro A, Pabst H, et al. Journal article