Publikationen von Johannes Hunger

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)

Ehrhard, 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)

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)

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)

Hunger, J.; Parekh, S. H.: A water window on surface chemistry. Science 357 (6353), S. 755 - 756 (2017)

Kim, H.; Hunger, J.; Canovas, E.; Karakus, M.; Mics, Z.; Grechko, M.; Turchinovich, D.; Parekh, S. H.; Bonn, M.: Direct observation of mode-specific phonon-band gap coupling in methylammonium lead halide perovskites. Nature Communications 8, 687 (2017)

Malm, C.; Kim, H.; Wagner, M.; Hunger, J.: Complexity in Acid-Base Titrations: Multimer Formation Between Phosphoric Acids and Imines. Chemistry – A European Journal 23 (45), S. 10853 - 10860 (2017)

Ohto, T.; Hunger, J.; Backus, E. H. G.; Mizukami, W.; Bonn, M.; Nagata, Y.: Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations. Physical Chemistry Chemical Physics 19 (10), S. 6909 - 6920 (2017)

Santaclara, J. G.; Olivos-Suarez, A. I.; du Fosse, I.; Houtepen, A.; Hunger, J.; Kapteijn, F.; Gascon, J.; van der Veen, M. A.: Harvesting the photoexcited holes on a photocatalytic proton reduction metal-organic framework. Faraday Discussions 201, S. 71 - 86 (2017)

Tros, M.; Zheng, L. L.; Hunger, J.; Bonn, M.; Bonn, D.; Smits, G. J.; Woutersen, S.: Picosecond orientational dynamics of water in living cells. Nature Communications 8, 904 (2017)

Livingstone, R. A.; Zhang, Z.; Piatkowski, L.; Bakker, H. J.; Hunger, J.; Bonn, M.; Backus, E. H. G.: Water in Contact with a Cationic Lipid Exhibits Bulklike Vibrational Dynamics. The Journal of Physical Chemistry B 120 (38), S. 10069 - 10078 (2016)

Ohto, T.; Backus, E. H. G.; Mizukami, W.; Hunger, J.; Bonn, M.; Nagata, Y.: Unveiling the Amphiphilic Nature of TMAO by Vibrational Sum Frequency Generation Spectroscopy. The Journal of Physical Chemistry C 120 (31), S. 17435 - 17443 (2016)