Ralf Tonner

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2007 Philipps-Universität Marburg, Marburg, Hessen, Germany 
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"Ralf Tonner"
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Böttger S, Gruber M, Münzer JE, et al. (2020) Solvent-Induced Bond-Bending Isomerism in Hexaphenyl Carbodiphosphorane: Decisive Dispersion Interactions in the Solid State. Inorganic Chemistry
Fan Q, Luy JN, Liebold M, et al. (2019) Template-controlled on-surface synthesis of a lanthanide supernaphthalocyanine and its open-chain polycyanine counterpart. Nature Communications. 10: 5049
Dehnhardt N, Luy JN, Szabo M, et al. (2019) Synthesis of a two-dimensional organic-inorganic bismuth iodide metalate through in situ formation of iminium cations. Chemical Communications (Cambridge, England). 55: 14725-14728
Klein BP, Heijden NJVD, Kachel SR, et al. (2019) Molecular Topology and the Surface Chemical Bond: Alternant Versus Nonalternant Aromatic Systems as Functional Structural Elements Physical Review X. 9
Klein BP, Morbec JM, Franke M, et al. (2019) Molecule–Metal Bond of Alternant versus Nonalternant Aromatic Systems on Coinage Metal Surfaces: Naphthalene versus Azulene on Ag(111) and Cu(111) Journal of Physical Chemistry C. 123: 29219-29230
Pecher L, Tonner R. (2019) Deriving bonding concepts for molecules, surfaces, and solids with energy decomposition analysis for extended systems Wiley Interdisciplinary Reviews: Computational Molecular Science. 9
Liebold M, Sharikow E, Seikel E, et al. (2018) An experimental and computational study on isomerically pure, soluble azaphthalocyanines and their complexes and boron azasubphthalocyanines of a varying number of aza units. Organic & Biomolecular Chemistry. 16: 6586-6599
Zaitsev NL, Jakob P, Tonner R. (2018) Structure and vibrational properties of the PTCDA/Ag(1 1 1) interface: bilayer versus monolayer. Journal of Physics: Condensed Matter. 30: 354001
Rosenow P, Bannow LC, Fischer EW, et al. (2018) Ab initio calculations of the concentration dependent band gap reduction in dilute nitrides Physical Review B. 97: 75201
Pecher L, Tonner R. (2018) Computational analysis of the competitive bonding and reactivity pattern of a bifunctional cyclooctyne on Si(001) Theoretical Chemistry Accounts. 137: 48
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