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Treffer Dokumente:
ErscheinungsdatumTitelAutor(en)
2021High-level rovibrational calculations on ketenimineTschöpe, Martin; Schröder, Benjamin; Erfort, Sebastian; Rauhut, Guntram
2021A sodium bis(perfluoropinacol) borate-based electrolyte for stable, high-performance room temperature sodium-sulfur batteries based on sulfurized poly(acrylonitrile)Murugan, Saravanakumar; Klostermann, Sina V.; Frey, Wolfgang; Kästner, Johannes; Buchmeiser, Michael R.
20213D sub-nanometer analysis of glucose in an aqueous solution by cryo-atom probe tomographySchwarz, T. M.; Dietrich, C. A.; Ott, J.; Weikum, E. M.; Lawitzki, R.; Solodenko, H.; Hadjixenophontos, E.; Gault, B.; Kästner, J.; Schmitz, G.; Stender, P.
2020Theorems and rules connecting bond energy and bond order with electronegativity equalization and hardness maximizationvon Szentpály, László
2021Advances in vibrational configuration interaction theory : part 1: efficient calculation of vibrational angular momentum termsMathea, Tina; Rauhut, Guntram
2020Field evaporation and atom probe tomography of pure water tipsSchwarz, T. M.; Weikum, E. M.; Meng, K.; Hadjixenophontos, E.; Dietrich, C. A.; Kästner, J.; Stender, P.; Schmitz, G.
2021Advances in vibrational configuration interaction theory : part 2: fast screening of the correlation spaceMathea, Tina; Petrenko, Taras; Rauhut, Guntram
2021Exploration of the activation mechanism of the epigenetic regulator MLL3 : a QM/MM studyMiranda-Rojas, Sebastián; Blanco-Esperguez, Kevin; Tuñón, Iñaki; Kästner, Johannes; Mendizábal, Fernando

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