Zhang Y, Lewis NHC, Mars J, et al. Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies. The Journal of Physical Chemistry B. 2021;125:4501-4513. doi:10.1021/acs.jpcb.1c02189

Atorf B, Auf der Landwehr CH, Rennerich R, Kitzerow H-S. Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators. The Journal of Physical Chemistry B. Published online 2019:1384-1389. doi:10.1021/acs.jpcb.8b10039

Knust S, Wahle M, Kitzerow H-S. Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-optic Switching Mechanisms. The Journal of Physical Chemistry B. 2017;121(19):5110-5115. doi:10.1021/acs.jpcb.7b00307

Lücke A, Ortmann F, Panhans M, et al. Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase HT Calculated from First Principles. The Journal of Physical Chemistry B. 2016;120:5572-5580. doi:10.1021/acs.jpcb.6b03598

Zhang B, Kitzerow H-S. Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures. The Journal of Physical Chemistry B. 2016;120(12):3250-3256. doi:10.1021/acs.jpcb.6b01644

Kessler J, Elgabarty H, Spura T, et al. Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 2015:10079-10086. doi:10.1021/acs.jpcb.5b04185

Lücke A, Schmidt WG, Rauls E, Ortmann F, Gerstmann U. Influence of Structural Defects and Oxidation onto Hole Conductivity in HT. The Journal of Physical Chemistry B. 2015;119:6481-6491. doi:10.1021/acs.jpcb.5b03615

Kessler J, Elgabarty H, Spura T, et al. Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 2015;119(31):10079-10086. doi:10.1021/acs.jpcb.5b04185

Michels R, Goerigk G, Vainio U, Gummel J, Huber K. Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study. The Journal of Physical Chemistry B. 2014;118(27):7618-7629. doi:10.1021/jp502347b

Michels R, Hertle Y, Hellweg T, Huber K. Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering. The Journal of Physical Chemistry B. 2013;117(48):15165-15175. doi:10.1021/jp405206p

Michels R, Sinemus T, Hoffmann J, Brutschy B, Huber K. Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry. The Journal of Physical Chemistry B. 2013;117(28):8611-8619. doi:10.1021/jp403985m

Wiebeler C, Tautz R, Feldmann J, von Hauff E, Da Como E, Schumacher S. Spectral Signatures of Polarons in Conjugated Co-polymers. The Journal of Physical Chemistry B. 2012:4454-4460. doi:10.1021/jp3084869

Lorenz A, Zimmermann N, Kumar S, et al. Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles. The Journal of Physical Chemistry B. 2012;117(3):937-941. doi:10.1021/jp310624c

Heller J, Elgabarty H, Zhuang B, Sebastiani D, Hinderberger D. Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 2010;114(22):7429-7438. doi:10.1021/jp910335t

Bauer M, Bertagnolli H. The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution. The Journal of Physical Chemistry B. 2007;111(49):13756-13764. doi:10.1021/jp076386i

Lages S, Schweins R, Huber K. Temperature-Induced Collapse of Alkaline Earth CationPolyacrylate Anion Complexes. The Journal of Physical Chemistry B. 2007;111(35):10431-10437. doi:10.1021/jp068258k

Tiemann M, Marlow F, Brieler F, Lindén M. Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation. The Journal of Physical Chemistry B. Published online 2006:23142-23147. doi:10.1021/jp0638383

Fuchs F, Schmidt WG, Bechstedt F. Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations. The Journal of Physical Chemistry B. 2005;109:17649-17653. doi:10.1021/jp0501087

Hermann A, Schmidt WG, Bechstedt F. Phenanthrenequinone Adsorbed on Si(001):  Geometries, Electronic Properties, and Optical Response. The Journal of Physical Chemistry B. 2005;109:7928-7933. doi:10.1021/jp0500182

Preuss M, Schmidt WG, Bechstedt F. Methyl Chloride Adsorption on Si(001)Electronic Structure. The Journal of Physical Chemistry B. 2004;108:7809-7813. doi:10.1021/jp049661z