Publikationen von Johannes Hunger
Alle Typen
Zeitschriftenartikel (80)
2018
Zeitschriftenartikel
47 (24), S. 7883 - 7887 (2018)
Tritopic ion-pair receptors based on anion-pi interactions for selective CaX2 binding. Dalton Transactions
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 2017
Zeitschriftenartikel
19 (15), S. 9724 - 9728 (2017)
Anionic and cationic Hofmeister effects are non-additive for guanidinium salts. Physical Chemistry Chemical Physics
Zeitschriftenartikel
55 (28), S. 8125 - 8128 (2017)
Dissecting Hofmeister Effects: Direct Anion–Amide Interactions Are Weaker than Cation–Amide Binding. Angewandte Chemie International Edition
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
Zeitschriftenartikel
357 (6353), S. 755 - 756 (2017)
A water window on surface chemistry. Science
Zeitschriftenartikel
8, 687 (2017)
Direct observation of mode-specific phonon-band gap coupling in methylammonium lead halide perovskites. Nature Communications
Zeitschriftenartikel
23 (45), S. 10853 - 10860 (2017)
Complexity in Acid-Base Titrations: Multimer Formation Between Phosphoric Acids and Imines. Chemistry – A European Journal
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
Zeitschriftenartikel
201, S. 71 - 86 (2017)
Harvesting the photoexcited holes on a photocatalytic proton reduction metal-organic framework. Faraday Discussions
Zeitschriftenartikel
8, 904 (2017)
Picosecond orientational dynamics of water in living cells. Nature Communications 2016
Zeitschriftenartikel
120 (38), S. 10069 - 10078 (2016)
Water in Contact with a Cationic Lipid Exhibits Bulklike Vibrational Dynamics. The Journal of Physical Chemistry B
Zeitschriftenartikel
120 (31), S. 17435 - 17443 (2016)
Unveiling the Amphiphilic Nature of TMAO by Vibrational Sum Frequency Generation Spectroscopy. The Journal of Physical Chemistry C
Zeitschriftenartikel
9 (4), S. 388 - 395 (2016)
Organic Linker Defines the Excited-State Decay of Photocatalytic MIL-125(Ti)-Type Materials. ChemSusChem
Zeitschriftenartikel
145 (6), 064103 (2016)
A new force field including charge directionality for TMAO in aqueous solution. The Journal of Chemical Physics 2015
Zeitschriftenartikel
17 (43), S. 28539 - 28543 (2015)
Quantifying transient interactions between amide groups and the guanidinium cation. Physical Chemistry Chemical Physics
Zeitschriftenartikel
17 (1), S. 298 - 306 (2015)
Water-mediated interactions between trimethylamine-N-oxide and urea. Physical Chemistry Chemical Physics
Zeitschriftenartikel
5 (11), S. 6630 - 6633 (2015)
Role of Ion-Pairs in Bronsted Acid Catalysis. ACS Catalysis
Zeitschriftenartikel
119 (4), S. 1558 - 1566 (2015)
Hydrogen Bond Dynamics in Primary Alcohols: A Femtosecond Infrared Study. The Journal of Physical Chemistry B
Zeitschriftenartikel
5 (2), 021002 (2015)
Ultrafast Vibrational Dynamics of Water Disentangled by Reverse Nonequilibrium Ab Initio Molecular Dynamics Simulations. Physical Review X