Suchergebnisse

Balos, V.; Imoto, S.; Netz, R. R.; Bonn, M.; Bonthuis, D. J.; Nagata, Y.; Hunger, J.: Macroscopic conductivity of aqueous electrolyte solutions scales with ultrafast microscopic ion motions. Nature Communications 11, 1611 (2020)

Kutus, B.; Zhu, J.; Luo, J.; Wang, Q.; Lupan, A.; Attia, A. A. A.; Wang, D.; Hunger, J.: Enhancement of Ion Pairing of Sr(II) and Ba(II) Salts by a Tritopic Ion-Pair Receptor in Solution. ChemPhysChem 21 (2020)

Malm, C.; Prädel, L. A.; Marekha, B. A.; Grechko, M.; Hunger, J.: Composition-Dependent Hydrogen-Bonding Motifs and Dynamics in Bronsted Acid-Base Mixtures. Journal of Physical Chemistry B 124 (33), S. 7229 - 7238 (2020)

Seki, T.; Chiang, K.-Y.; Yu, C.-C.; Yu, X.; Okuno, M.; Hunger, J.; Nagata, Y.; Bonn, M.: The Bending Mode of Water: A Powerful Probe for Hydrogen Bond Structure of Aqueous Systems. The Journal of Physical Chemistry Letters 11 (19), S. 8459 - 8469 (2020)

Yu, C.-C.; Chiang, K.-Y.; Okuno, M.; Seki, T.; Ohto, T.; Yu, X.; Korepanov, V.; Hamaguchi, H.-o.; Bonn, M.; Hunger, J. et al.; Nagata, Y.: Vibrational couplings and energy transfer pathways of water's bending mode. Nature Communications 11 (1), 5977 (2020)

Marekha, B. A.; Hunger, J.: Hydrophobic pattern of alkylated ureas markedly affects water rotation and hydrogen bond dynamics in aqueous solution. Physical Chemistry Chemical Physics 21 (37), S. 20672 - 20677 (2019)

Balos, V.; Marekha, B. A.; Malm, C.; Wagner, M.; Nagata, Y.; Bonn, M.; Hunger, J.: Specific Ion Effects on an Oligopeptide: Bidentate binding matters for the Guanidinium Cation. Angewandte Chemie International Edition 58 (1), S. 332 - 337 (2019)

Balos, V.; Marekha, B. A.; Malm, C.; Wagner, M.; Nagata, Y.; Bonn, M.; Hunger, J.: Spezifische Ionen‐Effekte am Beispiel eines Oligopeptids: die Rolle zweizähniger Koordination beim Guanidinium‐Kation. Angewandte Chemie 131 (1), S. 338 - 343 (2019)

Cha, S.; Marekha, B. A.; Wagner, M.; Hunger, J.: Hydrogen-bond structure and dynamics of TADDOL asymmetric organo‐catalysts correlate with catalytic activity. Chemistry – A European Journal 25 (42), S. 9984 - 9990 (2019)

Dettori, R.; Ceriotti, M.; Hunger, J.; Colombo, L.; Donadio, D.: Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids. The Journal of Physical Chemistry Letters 10 (12), S. 3447 - 3452 (2019)

Ensing, B.; Tiwari, A.; Tros, M.; Hunger, J.; Domingos, S. R.; Pérez, C.; Smits, G. J.; Bonn, M.; Bonn, D.; Woutersen, S.: On the origin of the extremely different solubilities of polyethers in water. Nature Communications 10 (1), 2893 (2019)

Erhard, A.; Jäger, S.; Malm, C.; Basaran, S.; Hunger, J.: CF3-groups critically enhance the binding of thiourea catalysts to ketones - a NMR and FT-IR study. Journal of Molecular Liquids 269, 111829 (2019)

Hunger, J.; Roy, S.; Grechko, M.; Bonn, M.: Dynamics of Dicyanamide in Ionic Liquids is Dominated by Local Interactions. The Journal of Physical Chemistry B 123 (8), S. 1831 - 1839 (2019)

Xie, W. J.; Cha, S.; Ohto, T.; Mizukami, W.; Mao, Y.; Wagner, M.; Bonn, M.; Hunger, J.; Nagata, Y.: Large Hydrogen-Bond Mismatch between TMAO and Urea Promotes Their Hydrophobic Association. Chem 4 (11), S. 2615 - 2627 (2018)

Dreier, L. B.; Nagata, Y.; Lutz, H.; Gonella, G.; Hunger, J.; Backus, E. H. G.; Bonn, M.: Saturation of charge-induced water alignment at model membrane surfaces. Science Advances 4 (3), eaap7415 (2018)

Luo, J.; Ao, Y. F.; Malm, C.; Hunger, J.; Wang, Q. Q.; Wang, D. X.: Tritopic ion-pair receptors based on anion-pi interactions for selective CaX2 binding. Dalton Transactions 47 (24), S. 7883 - 7887 (2018)

Usui, K.; Hunger, J.; Bonn, M.; Sulpizi, M.: Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulations. The Journal of Chemical Physics 148 (19), 193811 (2018)

Balos, V.; Bonn, M.; Hunger, J.: Anionic and cationic Hofmeister effects are non-additive for guanidinium salts. Physical Chemistry Chemical Physics 19 (15), S. 9724 - 9728 (2017)

Balos, V.; Kim, H.; Bonn, M.; Hunger, J.: Dissecting Hofmeister Effects: Direct Anion–Amide Interactions Are Weaker than Cation–Amide Binding. Angewandte Chemie International Edition 55 (28), S. 8125 - 8128 (2017)

Dettori, R.; Ceriotti, M.; Hunger, J.; Melis, C.; Colombo, L.; Donadio, D.: Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids. Journal of Chemical Theory and Computation 13 (3), S. 1284 - 1292 (2017)