| Thermal density fluctuations and polymorphic phase transitions of Ethane (C<sub>2</sub>D<sub>6</sub>) in the gas/liquid and supercritical states
Pipich, V., Kohlbrecher, J., & Schwahn, D. (2024). Thermal density fluctuations and polymorphic phase transitions of Ethane (C2D6) in the gas/liquid and supercritical states. Journal of Physical Chemistry B, 128(20), 5072-5082. https://doi.org/10.1021/acs.jpcb.4c01422 |
| Early-career and emerging researchers in physical chemistry volume 2
Alexandrova, A. N., Biteen, J. S., Coriani, S., Geiger, F. M., Gewirth, A. A., Goward, G. R., … Shea, J. E. (2023). Early-career and emerging researchers in physical chemistry volume 2. Journal of Physical Chemistry B, 127(43), 9211-9214. https://doi.org/10.1021/acs.jpcb.3c06596 |
| Absorption of the [bmim][Cl] ionic liquid in DMPC lipid bilayers across their gel, ripple, and fluid phases
Benedetto, A., & Kelley, E. G. (2022). Absorption of the [bmim][Cl] ionic liquid in DMPC lipid bilayers across their gel, ripple, and fluid phases. Journal of Physical Chemistry B, 126(17), 3309-3318. https://doi.org/10.1021/acs.jpcb.2c00710 |
| Stiffening effect of the [Bmim][Cl] ionic liquid on the bending dynamics of DMPC lipid vesicles
Kumari, P., Faraone, A., Kelley, E. G., & Benedetto, A. (2021). Stiffening effect of the [Bmim][Cl] ionic liquid on the bending dynamics of DMPC lipid vesicles. Journal of Physical Chemistry B, 125(26), 7241-7250. https://doi.org/10.1021/acs.jpcb.1c01347 |
| Coordination-driven monolayer-to-bilayer transition in two-dimensional metal-organic networks
Moradi, M., Lengweiler, N. L., Housecroft, C. E., Tulli, L. G., Stahlberg, H., Jung, T. A., & Shahgaldian, P. (2021). Coordination-driven monolayer-to-bilayer transition in two-dimensional metal-organic networks. Journal of Physical Chemistry B, 125(16), 4204-4211. https://doi.org/10.1021/acs.jpcb.1c01058 |
| Transport mechanism of acetamide in deep eutectic solvents
Srinivasan, H., Sharma, V. K., Sakai, V. G., Embs, J. P., Mukhopadhyay, R., & Mitra, S. (2020). Transport mechanism of acetamide in deep eutectic solvents. Journal of Physical Chemistry B, 124(8), 1509-1520. https://doi.org/10.1021/acs.jpcb.9b11137 |
| Operando XAS and UV-vis characterization of the photodynamic spiropyran-zinc complexes
Chernyshev, A. V., Guda, A. A., Cannizzo, A., Solov'eva, E. V., Voloshin, N. A., Rusalev, Y., … Metelitsa, A. V. (2019). Operando XAS and UV-vis characterization of the photodynamic spiropyran-zinc complexes. Journal of Physical Chemistry B, 123(6), 1324-1331. https://doi.org/10.1021/acs.jpcb.8b11010 |
| Surface of half-neutralized diamine triflate ionic liquids. A molecular dynamics study of structure, thermodynamics, and kinetics of water absorption and evaporation
Forero-Martinez, N. C., Cortes-Huerto, R., Mora Cardozo, J. F., & Ballone, P. (2019). Surface of half-neutralized diamine triflate ionic liquids. A molecular dynamics study of structure, thermodynamics, and kinetics of water absorption and evaporation. Journal of Physical Chemistry B, 123(40), 8457-8471. https://doi.org/10.1021/acs.jpcb.9b06619 |
| Hyperbolic pressure-temperature phase diagram of the zinc-finger protein apoKti11 detected by NMR spectroscopy
Klamt, A., Nagarathinam, K., Tanabe, M., Kumar, A., & Balbach, J. (2019). Hyperbolic pressure-temperature phase diagram of the zinc-finger protein apoKti11 detected by NMR spectroscopy. Journal of Physical Chemistry B, 123(4), 792-801. https://doi.org/10.1021/acs.jpcb.8b11019 |
| Equilibrium structure, hydrogen bonding, and proton conductivity in half-neutralized diamine ionic liquids
Mora Cardozo, J. F., Embs, J. P., Benedetto, A., & Ballone, P. (2019). Equilibrium structure, hydrogen bonding, and proton conductivity in half-neutralized diamine ionic liquids. Journal of Physical Chemistry B, 123(26), 5608-5625. https://doi.org/10.1021/acs.jpcb.9b00890 |
| Specific anion effects on Na+ adsorption at the aqueous solution−air interface: MD simulations, SESSA calculations, and photoelectron spectroscopy experiments
Olivieri, G., Parry, K. M., D'Auria, R., Tobias, D. J., & Brown, M. A. (2018). Specific anion effects on Na+ adsorption at the aqueous solution−air interface: MD simulations, SESSA calculations, and photoelectron spectroscopy experiments. Journal of Physical Chemistry B, 122(2), 910-918. https://doi.org/10.1021/acs.jpcb.7b06981 |
| Water adsorption and dissociation on polycrystalline copper oxides: effects of environmental contamination and experimental protocol
Trotochaud, L., Head, A. R., Pletincx, S., Karslıoǧlu, O., Yu, Y., Waldner, A., … Bluhm, H. (2018). Water adsorption and dissociation on polycrystalline copper oxides: effects of environmental contamination and experimental protocol. Journal of Physical Chemistry B, 122(2), 1000-1008. https://doi.org/10.1021/acs.jpcb.7b10732 |
| On the electronic structure of Cu chlorophyllin and its breakdown products: a carbon K-edge X-ray absorption spectroscopy study
Witte, K., Mantouvalou, I., Sánchez-de-Armas, R., Lokstein, H., Lebendig-Kuhla, J., Jonas, A., … Stiel, H. (2018). On the electronic structure of Cu chlorophyllin and its breakdown products: a carbon K-edge X-ray absorption spectroscopy study. Journal of Physical Chemistry B, 122(6), 1846-1851. https://doi.org/10.1021/acs.jpcb.7b12108 |
| Bovine serum albumin and fibrinogen adsorption at the 316L stainless steel/aqueous interface
Wood, M. H., Payagalage, C. G., & Geue, T. (2018). Bovine serum albumin and fibrinogen adsorption at the 316L stainless steel/aqueous interface. Journal of Physical Chemistry B, 122(19), 5057-5065. https://doi.org/10.1021/acs.jpcb.8b01347 |
| Dynamic heterogeneity and flexibility of the alkyl chain in pyridinium-based ionic liquids
Burankova, T., Simeoni, G., Hempelmann, R., Mora Cardozo, J. F., & Embs, J. P. (2017). Dynamic heterogeneity and flexibility of the alkyl chain in pyridinium-based ionic liquids. Journal of Physical Chemistry B, 121(1), 240-249. https://doi.org/10.1021/acs.jpcb.6b10235 |
| Low-frequency dynamics of BSA complementarily studied by Raman and inelastic neutron spectroscopy
Frontzek, A. V., Embs, J. P., Paccou, L., Guinet, Y., & Hédoux, A. (2017). Low-frequency dynamics of BSA complementarily studied by Raman and inelastic neutron spectroscopy. Journal of Physical Chemistry B, 121(19), 5125-5132. https://doi.org/10.1021/acs.jpcb.7b01395 |
| Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid
Mora Cardozo, J. F., Burankova, T., Embs, J. P., Benedetto, A., & Ballone, P. (2017). Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid. Journal of Physical Chemistry B, 121(50), 11410-11423. https://doi.org/10.1021/acs.jpcb.7b10373 |
| Observing solvation dynamics with simultaneous femtosecond X-ray emission spectroscopy and X-ray scattering
Haldrup, K., Gawelda, W., Abela, R., Alonso-Mori, R., Bergmann, U., Bordage, A., … Bressler, C. (2016). Observing solvation dynamics with simultaneous femtosecond X-ray emission spectroscopy and X-ray scattering. Journal of Physical Chemistry B, 120(6), 1158-1168. https://doi.org/10.1021/acs.jpcb.5b12471 |
| Proton diffusivity in the protic ionic liquid triethylammonium triflate probed by quasielastic neutron scattering
Burankova, T., Hempelmann, R., Fossog, V., Ollivier, J., Seydel, T., & Embs, J. P. (2015). Proton diffusivity in the protic ionic liquid triethylammonium triflate probed by quasielastic neutron scattering. Journal of Physical Chemistry B, 119(33), 10643-10651. https://doi.org/10.1021/acs.jpcb.5b04000 |
| Ligand binding to chlorite dismutase from magnetospirillum sp.
De Schutter, A., Correia, H. D., Freire, D. M., Rivas, M. G., Rizzi, A., Santos-Silva, T., … Van Doorslaer, S. (2015). Ligand binding to chlorite dismutase from magnetospirillum sp. Journal of Physical Chemistry B, 119(43), 13859-13869. https://doi.org/10.1021/acs.jpcb.5b04141 |
