Publikationen von Johannes Hunger
Alle Typen
Zeitschriftenartikel (108)
41.
Zeitschriftenartikel
131 (1), S. 338 - 343 (2019)
Spezifische Ionen‐Effekte am Beispiel eines Oligopeptids: die Rolle zweizähniger Koordination beim Guanidinium‐Kation. Angewandte Chemie 42.
Zeitschriftenartikel
25 (42), S. 9984 - 9990 (2019)
Hydrogen-bond structure and dynamics of TADDOL asymmetric organo‐catalysts correlate with catalytic activity. Chemistry – A European Journal 43.
Zeitschriftenartikel
10 (12), S. 3447 - 3452 (2019)
Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids. The Journal of Physical Chemistry Letters 44.
Zeitschriftenartikel
269, 111829 (2019)
CF3-groups critically enhance the binding of thiourea catalysts to ketones - a NMR and FT-IR study. Journal of Molecular Liquids 45.
Zeitschriftenartikel
10 (1), 2893 (2019)
On the origin of the extremely different solubilities of polyethers in water. Nature Communications 46.
Zeitschriftenartikel
123 (8), S. 1831 - 1839 (2019)
Dynamics of Dicyanamide in Ionic Liquids is Dominated by Local Interactions. The Journal of Physical Chemistry B 47.
Zeitschriftenartikel
4 (11), S. 2615 - 2627 (2018)
Large Hydrogen-Bond Mismatch between TMAO and Urea Promotes Their Hydrophobic Association. Chem 48.
Zeitschriftenartikel
4 (3), eaap7415 (2018)
Saturation of charge-induced water alignment at model membrane surfaces. Science Advances 49.
Zeitschriftenartikel
47 (24), S. 7883 - 7887 (2018)
Tritopic ion-pair receptors based on anion-pi interactions for selective CaX2 binding. Dalton Transactions 50.
Zeitschriftenartikel
148 (19), 193811 (2018)
Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulations. The Journal of Chemical Physics 51.
Zeitschriftenartikel
19 (15), S. 9724 - 9728 (2017)
Anionic and cationic Hofmeister effects are non-additive for guanidinium salts. Physical Chemistry Chemical Physics 52.
Zeitschriftenartikel
55 (28), S. 8125 - 8128 (2017)
Dissecting Hofmeister Effects: Direct Anion–Amide Interactions Are Weaker than Cation–Amide Binding. Angewandte Chemie International Edition 53.
Zeitschriftenartikel
13 (3), S. 1284 - 1292 (2017)
Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids. Journal of Chemical Theory and Computation 54.
Zeitschriftenartikel
357 (6353), S. 755 - 756 (2017)
A water window on surface chemistry. Science 55.
Zeitschriftenartikel
8, 687 (2017)
Direct observation of mode-specific phonon-band gap coupling in methylammonium lead halide perovskites. Nature Communications 56.
Zeitschriftenartikel
23 (45), S. 10853 - 10860 (2017)
Complexity in Acid-Base Titrations: Multimer Formation Between Phosphoric Acids and Imines. Chemistry – A European Journal 57.
Zeitschriftenartikel
19 (10), S. 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 58.
Zeitschriftenartikel
201, S. 71 - 86 (2017)
Harvesting the photoexcited holes on a photocatalytic proton reduction metal-organic framework. Faraday Discussions 59.
Zeitschriftenartikel
8, 904 (2017)
Picosecond orientational dynamics of water in living cells. Nature Communications 60.
Zeitschriftenartikel
120 (38), S. 10069 - 10078 (2016)
Water in Contact with a Cationic Lipid Exhibits Bulklike Vibrational Dynamics. The Journal of Physical Chemistry B