Publications of Johannes Hunger
All genres
Journal Article (108)
2019
Journal Article
131 (1), pp. 338 - 343 (2019)
Spezifische Ionen‐Effekte am Beispiel eines Oligopeptids: die Rolle zweizähniger Koordination beim Guanidinium‐Kation. Angewandte Chemie
Journal Article
25 (42), pp. 9984 - 9990 (2019)
Hydrogen-bond structure and dynamics of TADDOL asymmetric organo‐catalysts correlate with catalytic activity. Chemistry – A European Journal
Journal Article
10 (12), pp. 3447 - 3452 (2019)
Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids. The Journal of Physical Chemistry Letters
Journal Article
269, 111829 (2019)
CF3-groups critically enhance the binding of thiourea catalysts to ketones - a NMR and FT-IR study. Journal of Molecular Liquids
Journal Article
10 (1), 2893 (2019)
On the origin of the extremely different solubilities of polyethers in water. Nature Communications
Journal Article
123 (8), pp. 1831 - 1839 (2019)
Dynamics of Dicyanamide in Ionic Liquids is Dominated by Local Interactions. The Journal of Physical Chemistry B 2018
Journal Article
4 (11), pp. 2615 - 2627 (2018)
Large Hydrogen-Bond Mismatch between TMAO and Urea Promotes Their Hydrophobic Association. Chem
Journal Article
4 (3), eaap7415 (2018)
Saturation of charge-induced water alignment at model membrane surfaces. Science Advances
Journal Article
47 (24), pp. 7883 - 7887 (2018)
Tritopic ion-pair receptors based on anion-pi interactions for selective CaX2 binding. Dalton Transactions
Journal Article
148 (19), 193811 (2018)
Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulations. The Journal of Chemical Physics 2017
Journal Article
19 (15), pp. 9724 - 9728 (2017)
Anionic and cationic Hofmeister effects are non-additive for guanidinium salts. Physical Chemistry Chemical Physics
Journal Article
55 (28), pp. 8125 - 8128 (2017)
Dissecting Hofmeister Effects: Direct Anion–Amide Interactions Are Weaker than Cation–Amide Binding. Angewandte Chemie International Edition
Journal Article
13 (3), pp. 1284 - 1292 (2017)
Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids. Journal of Chemical Theory and Computation
Journal Article
357 (6353), pp. 755 - 756 (2017)
A water window on surface chemistry. Science
Journal Article
8, 687 (2017)
Direct observation of mode-specific phonon-band gap coupling in methylammonium lead halide perovskites. Nature Communications
Journal Article
23 (45), pp. 10853 - 10860 (2017)
Complexity in Acid-Base Titrations: Multimer Formation Between Phosphoric Acids and Imines. Chemistry – A European Journal
Journal Article
19 (10), pp. 6909 - 6920 (2017)
Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations. Physical Chemistry Chemical Physics
Journal Article
201, pp. 71 - 86 (2017)
Harvesting the photoexcited holes on a photocatalytic proton reduction metal-organic framework. Faraday Discussions
Journal Article
8, 904 (2017)
Picosecond orientational dynamics of water in living cells. Nature Communications 2016
Journal Article
120 (38), pp. 10069 - 10078 (2016)
Water in Contact with a Cationic Lipid Exhibits Bulklike Vibrational Dynamics. The Journal of Physical Chemistry B