Publications of Johannes Hunger
All genres
Journal Article (95)
41.
Journal Article
357 (6353), pp. 755 - 756 (2017)
A water window on surface chemistry. Science 42.
Journal Article
8, 687 (2017)
Direct observation of mode-specific phonon-band gap coupling in methylammonium lead halide perovskites. Nature Communications 43.
Journal Article
23 (45), pp. 10853 - 10860 (2017)
Complexity in Acid-Base Titrations: Multimer Formation Between Phosphoric Acids and Imines. Chemistry – A European Journal 44.
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 45.
Journal Article
201, pp. 71 - 86 (2017)
Harvesting the photoexcited holes on a photocatalytic proton reduction metal-organic framework. Faraday Discussions 46.
Journal Article
8, 904 (2017)
Picosecond orientational dynamics of water in living cells. Nature Communications 47.
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 48.
Journal Article
120 (31), pp. 17435 - 17443 (2016)
Unveiling the Amphiphilic Nature of TMAO by Vibrational Sum Frequency Generation Spectroscopy. The Journal of Physical Chemistry C 49.
Journal Article
9 (4), pp. 388 - 395 (2016)
Organic Linker Defines the Excited-State Decay of Photocatalytic MIL-125(Ti)-Type Materials. ChemSusChem 50.
Journal Article
145 (6), 064103 (2016)
A new force field including charge directionality for TMAO in aqueous solution. The Journal of Chemical Physics 51.
Journal Article
17 (43), pp. 28539 - 28543 (2015)
Quantifying transient interactions between amide groups and the guanidinium cation. Physical Chemistry Chemical Physics 52.
Journal Article
17 (1), pp. 298 - 306 (2015)
Water-mediated interactions between trimethylamine-N-oxide and urea. Physical Chemistry Chemical Physics 53.
Journal Article
5 (11), pp. 6630 - 6633 (2015)
Role of Ion-Pairs in Bronsted Acid Catalysis. ACS Catalysis 54.
Journal Article
119 (4), pp. 1558 - 1566 (2015)
Hydrogen Bond Dynamics in Primary Alcohols: A Femtosecond Infrared Study. The Journal of Physical Chemistry B 55.
Journal Article
5 (2), 021002 (2015)
Ultrafast Vibrational Dynamics of Water Disentangled by Reverse Nonequilibrium Ab Initio Molecular Dynamics Simulations. Physical Review X 56.
Journal Article
119 (33), pp. 10597 - 10606 (2015)
Ab Initio Liquid Water Dynamics in Aqueous TMAO Solution. The Journal of Physical Chemistry B 57.
Journal Article
6, 8384 (2015)
Strong frequency dependence of vibrational relaxation in bulk and surface water reveals sub-picosecond structural heterogeneity. Nature Communications 58.
Journal Article
54 (2), pp. 687 - 690 (2015)
Ionic Liquids: Not only Structurally but also Dynamically Heterogeneous. Angewandte Chemie International Edition 59.
Journal Article
53 (31), pp. 8146 - 8149 (2014)
Aqueous Heterogeneity at the Air/Water Interface Revealed by 2D-HD-SFG Spectroscopy. Angewandte Chemie International Edition 60.
Journal Article
344 (6188), pp. 1138 - 1142 (2014)
Liquid flow along a solid surface reversibly alters interfacial chemistry. Science