The Journal of Chemical Physics

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American Institute of Physics
 
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  • 2022 | Journal Article
    ​ ​Memory in the relaxation of a polymer density modulation​
    Müller, M.​ (2022) 
    The Journal of Chemical Physics, 156(12) pp. 124902​.​ DOI: https://doi.org/10.1063/5.0084602 
    ​Details  DOI 
  • 2022 | Journal Article
    ​ ​Delayed elastic contributions to the viscoelastic response of foams​
    Lavergne, F. A.; Sollich, P. & Trappe, V.​ (2022) 
    The Journal of Chemical Physics, 156(15) pp. 154901​.​ DOI: https://doi.org/10.1063/5.0085773 
    ​Details  DOI 
  • 2022 | Journal Article | Erratum
    ​ ​Erratum: “Accurate semiempirical potential energy curves for the a 3 Σ + -state of NaCs, KCs, and RbCs” [J. Chem. Phys. 154, 154304 (2021)]​
    Schwarzer, M. & Toennies, J. P. ​ (2022) 
    The Journal of Chemical Physics, 156(6) pp. 069903​.​ DOI: https://doi.org/10.1063/5.0085404 
    ​Details  DOI 
  • 2022 | Journal Article | Research Paper
    ​ ​Modeling charge separation in charged nanochannels for single-molecule electrometry​
    Enderlein, J. ; Sakhapov, D.; Gregor, I.; Croci, M. & Karedla, N.​ (2022) 
    The Journal of Chemical Physics, 156(10) pp. 105104​.​ DOI: https://doi.org/10.1063/5.0074732 
    ​Details  DOI 
  • 2022 | Journal Article
    ​ ​Real-time non-adiabatic dynamics in the one-dimensional Holstein model: Trajectory-based vs exact methods​
    ten Brink, M.; Gräber, S.; Hopjan, M.; Jansen, D.; Stolpp, J.; Heidrich-Meisner, F. & Blöchl, P. E.​ (2022) 
    The Journal of Chemical Physics, 156(23) art. 234109​.​ DOI: https://doi.org/10.1063/5.0092063 
    ​Details  DOI 
  • 2022 | Journal Article
    ​ ​A Hessian-based assessment of atomic forces for training machine learning interatomic potentials​
    Herbold, M. & Behler, J.​ (2022) 
    The Journal of Chemical Physics, 156(11) pp. 114106​.​ DOI: https://doi.org/10.1063/5.0082952 
    ​Details  DOI 
  • 2022 | Journal Article
    ​ ​Determination of spectroscopic constants from rovibrational configuration interaction calculations​
    Dinu, D. F.; Tschöpe, M.; Schröder, B.; Liedl, K. R. & Rauhut, G.​ (2022) 
    The Journal of Chemical Physics, 157(15) pp. 154107​.​ DOI: https://doi.org/10.1063/5.0116018 
    ​Details  DOI 
  • 2022 | Journal Article
    ​ ​Time-correlation functions for odd Langevin systems​
    Yasuda, K.; Ishimoto, K.; Kobayashi, A.; Lin, L.-S.; Sou, I.; Hosaka, Y. & Komura, S.​ (2022) 
    The Journal of Chemical Physics, 157(9) art. 095101​.​ DOI: https://doi.org/10.1063/5.0095969 
    ​Details  DOI 
  • 2022 | Journal Article | 
    ​ ​Molecular simulations and hydrodynamic theory of nonlocal shear-stress correlations in supercooled fluids​
    Steffen, D. ; Schneider, L. ; Müller, M.   & Rottler, J.​ (2022) 
    The Journal of Chemical Physics, 157(6) art. 064501​.​ DOI: https://doi.org/10.1063/5.0098265 
    ​Details  DOI 
  • 2022 | Journal Article | 
    ​ ​Multilevel simulation of hard-sphere mixtures​
    Rohrbach, P. B.; Kobayashi, H.; Scheichl, R.; Wilding, N. B. & Jack, R. L.​ (2022) 
    The Journal of Chemical Physics, 157(12) art. 124109​.​ DOI: https://doi.org/10.1063/5.0102875 
    ​Details  DOI 

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