Publikationen von Johannes Hunger
Alle Typen
Zeitschriftenartikel (91)
21.
Zeitschriftenartikel
11 (1), 5977 (2020)
Vibrational couplings and energy transfer pathways of water's bending mode. Nature Communications 22.
Zeitschriftenartikel
21 (37), S. 20672 - 20677 (2019)
Hydrophobic pattern of alkylated ureas markedly affects water rotation and hydrogen bond dynamics in aqueous solution. Physical Chemistry Chemical Physics 23.
Zeitschriftenartikel
58 (1), S. 332 - 337 (2019)
Specific Ion Effects on an Oligopeptide: Bidentate binding matters for the Guanidinium Cation. Angewandte Chemie International Edition 24.
Zeitschriftenartikel
131 (1), S. 338 - 343 (2019)
Spezifische Ionen‐Effekte am Beispiel eines Oligopeptids: die Rolle zweizähniger Koordination beim Guanidinium‐Kation. Angewandte Chemie 25.
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 26.
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 27.
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 28.
Zeitschriftenartikel
10 (1), 2893 (2019)
On the origin of the extremely different solubilities of polyethers in water. Nature Communications 29.
Zeitschriftenartikel
123 (8), S. 1831 - 1839 (2019)
Dynamics of Dicyanamide in Ionic Liquids is Dominated by Local Interactions. The Journal of Physical Chemistry B 30.
Zeitschriftenartikel
4 (11), S. 2615 - 2627 (2018)
Large Hydrogen-Bond Mismatch between TMAO and Urea Promotes Their Hydrophobic Association. Chem 31.
Zeitschriftenartikel
4 (3), eaap7415 (2018)
Saturation of charge-induced water alignment at model membrane surfaces. Science Advances 32.
Zeitschriftenartikel
47 (24), S. 7883 - 7887 (2018)
Tritopic ion-pair receptors based on anion-pi interactions for selective CaX2 binding. Dalton Transactions 33.
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 34.
Zeitschriftenartikel
19 (15), S. 9724 - 9728 (2017)
Anionic and cationic Hofmeister effects are non-additive for guanidinium salts. Physical Chemistry Chemical Physics 35.
Zeitschriftenartikel
55 (28), S. 8125 - 8128 (2017)
Dissecting Hofmeister Effects: Direct Anion–Amide Interactions Are Weaker than Cation–Amide Binding. Angewandte Chemie International Edition 36.
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 37.
Zeitschriftenartikel
357 (6353), S. 755 - 756 (2017)
A water window on surface chemistry. Science 38.
Zeitschriftenartikel
8, 687 (2017)
Direct observation of mode-specific phonon-band gap coupling in methylammonium lead halide perovskites. Nature Communications 39.
Zeitschriftenartikel
23 (45), S. 10853 - 10860 (2017)
Complexity in Acid-Base Titrations: Multimer Formation Between Phosphoric Acids and Imines. Chemistry – A European Journal 40.
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