Publikationen von Johannes Hunger

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)

Santaclara, J. G.; Nasalevich, M. A.; Castellanos, S.; Evers, W. H.; Spoor, F. C. M.; Rock, K.; Siebbeles, L. D. A.; Kapteijn, F.; Grozema, F.; Houtepen, A. et al.; Gascon, J.; Hunger, J.; van der Veen, M. A.: Organic Linker Defines the Excited-State Decay of Photocatalytic MIL-125(Ti)-Type Materials. ChemSusChem 9 (4), S. 388 - 395 (2016)

Usui, K.; Nagata, Y.; Hunger, J.; Bonn, M.; Sulpizi, M.: A new force field including charge directionality for TMAO in aqueous solution. The Journal of Chemical Physics 145 (6), 064103 (2016)

Balos, V.; Bonn, M.; Hunger, J.: Quantifying transient interactions between amide groups and the guanidinium cation. Physical Chemistry Chemical Physics 17 (43), S. 28539 - 28543 (2015)

Hunger, J.; Ottosson, N.; Mazur, K.; Bonn, M.; Bakker, H. J.: Water-mediated interactions between trimethylamine-N-oxide and urea. Physical Chemistry Chemical Physics 17 (1), S. 298 - 306 (2015)

Kim, H.; Sugiono, E.; Nagata, Y.; Wagner, M.; Bonn, M.; Rueping, M.; Hunger, J.: Role of Ion-Pairs in Bronsted Acid Catalysis. ACS Catalysis 5 (11), S. 6630 - 6633 (2015)

Mazur, K.; Bonn, M.; Hunger, J.: Hydrogen Bond Dynamics in Primary Alcohols: A Femtosecond Infrared Study. The Journal of Physical Chemistry B 119 (4), S. 1558 - 1566 (2015)

Nagata, Y.; Yoshimune, S.; Hsieh, C.-S.; Hunger, J.; Bonn, M.: Ultrafast Vibrational Dynamics of Water Disentangled by Reverse Nonequilibrium Ab Initio Molecular Dynamics Simulations. Physical Review X 5 (2), 021002 (2015)