Y. Zhang et al., “Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies,”10.1021/acs.jpcb.1c02189__The Journal of Physical Chemistry B, vol. 125, pp. 4501–4513, 2021, doi:10.1021/acs.jpcb.1c02189 .
LibreCat: /record/23612
DOI: 10.1021/acs.jpcb.1c02189

B. Atorf, C. H. Auf der Landwehr, R. Rennerich, and H.-S. Kitzerow, “Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators,”10.1021/acs.jpcb.8b10039__The Journal of Physical Chemistry B, pp. 1384–1389, 2019, doi:10.1021/acs.jpcb.8b10039 .
LibreCat: /record/13870
DOI: 10.1021/acs.jpcb.8b10039

S. Knust, M. Wahle, and H.-S. Kitzerow, “Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-optic Switching Mechanisms,”10.1021/acs.jpcb.7b00307__The Journal of Physical Chemistry B, vol. 121, no. 19, pp. 5110–5115, 2017, doi:10.1021/acs.jpcb.7b00307 .
LibreCat: /record/39665
DOI: 10.1021/acs.jpcb.7b00307

A. Lücke et al., “Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase HT Calculated from First Principles,” The Journal of Physical Chemistry B, vol. 120, pp. 5572–5580, 2016.
LibreCat: /record/13479
DOI: 10.1021/acs.jpcb.6b03598

B. Zhang and H.-S. Kitzerow, “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,”10.1021/acs.jpcb.6b01644__The Journal of Physical Chemistry B, vol. 120, no. 12, pp. 3250–3256, 2016, doi:10.1021/acs.jpcb.6b01644 .
LibreCat: /record/39686
DOI: 10.1021/acs.jpcb.6b01644

J. Kessler 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, pp. 10079–10086, 2015.
LibreCat: /record/23595
DOI: 10.1021/acs.jpcb.5b04185

A. Lücke, W. G. Schmidt, E. Rauls, F. Ortmann, and U. Gerstmann, “Influence of Structural Defects and Oxidation onto Hole Conductivity in HT,” The Journal of Physical Chemistry B, vol. 119, pp. 6481–6491, 2015.
LibreCat: /record/13500
DOI: 10.1021/acs.jpcb.5b03615

J. Kessler et al., “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations,”10.1021/acs.jpcb.5b04185__The Journal of Physical Chemistry B, vol. 119, no. 31, pp. 10079–10086, 2015, doi:10.1021/acs.jpcb.5b04185 .
LibreCat: /record/34309
DOI: 10.1021/acs.jpcb.5b04185

R. Michels, G. Goerigk, U. Vainio, J. Gummel, and K. Huber, “Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study,”10.1021/jp502347b__The Journal of Physical Chemistry B, vol. 118, no. 27, pp. 7618–7629, 2014, doi:10.1021/jp502347b .
LibreCat: /record/41977
DOI: 10.1021/jp502347b

R. Michels, Y. Hertle, T. Hellweg, and K. Huber, “Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering,”10.1021/jp405206p__The Journal of Physical Chemistry B, vol. 117, no. 48, pp. 15165–15175, 2013, doi:10.1021/jp405206p .
LibreCat: /record/41980
DOI: 10.1021/jp405206p

R. Michels, T. Sinemus, J. Hoffmann, B. Brutschy, and K. Huber, “Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry,”10.1021/jp403985m__The Journal of Physical Chemistry B, vol. 117, no. 28, pp. 8611–8619, 2013, doi:10.1021/jp403985m .
LibreCat: /record/41981
DOI: 10.1021/jp403985m

C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, and S. Schumacher, “Spectral Signatures of Polarons in Conjugated Co-polymers,” The Journal of Physical Chemistry B, pp. 4454–4460, 2012.
LibreCat: /record/15869
DOI: 10.1021/jp3084869

A. Lorenz et al., “Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles,”10.1021/jp310624c__The Journal of Physical Chemistry B, vol. 117, no. 3, pp. 937–941, 2012, doi:10.1021/jp310624c .
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DOI: 10.1021/jp310624c

J. Heller, H. Elgabarty, B. Zhuang, D. Sebastiani, and D. Hinderberger, “Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations,”10.1021/jp910335t__The Journal of Physical Chemistry B, vol. 114, no. 22, pp. 7429–7438, 2010, doi:10.1021/jp910335t .
LibreCat: /record/34314
DOI: 10.1021/jp910335t

M. Bauer and H. Bertagnolli, “The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution,”10.1021/jp076386i__The Journal of Physical Chemistry B, vol. 111, no. 49, pp. 13756–13764, 2007, doi:10.1021/jp076386i .
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DOI: 10.1021/jp076386i

S. Lages, R. Schweins, and K. Huber, “Temperature-Induced Collapse of Alkaline Earth CationPolyacrylate Anion Complexes,”10.1021/jp068258k__The Journal of Physical Chemistry B, vol. 111, no. 35, pp. 10431–10437, 2007, doi:10.1021/jp068258k .
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DOI: 10.1021/jp068258k

M. Tiemann, F. Marlow, F. Brieler, and M. Lindén, “Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation,”10.1021/jp0638383__The Journal of Physical Chemistry B, pp. 23142–23147, 2006, doi:10.1021/jp0638383 .
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DOI: 10.1021/jp0638383

F. Fuchs, W. G. Schmidt, and F. Bechstedt, “Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations,” The Journal of Physical Chemistry B, vol. 109, pp. 17649–17653, 2005.
LibreCat: /record/13701
DOI: 10.1021/jp0501087

A. Hermann, W. G. Schmidt, and F. Bechstedt, “Phenanthrenequinone Adsorbed on Si(001):  Geometries, Electronic Properties, and Optical Response,” The Journal of Physical Chemistry B, vol. 109, pp. 7928–7933, 2005.
LibreCat: /record/13707
DOI: 10.1021/jp0500182

M. Preuss, W. G. Schmidt, and F. Bechstedt, “Methyl Chloride Adsorption on Si(001)Electronic Structure,” The Journal of Physical Chemistry B, vol. 108, pp. 7809–7813, 2004.
LibreCat: /record/13718
DOI: 10.1021/jp049661z