The IIAS is pleased to feature a recent publication by former fellow Daniel Neuhauser, a professor in the Department of Chemistry and Biochemistry at UCLA. Neuhauser, who was part of two IIAS research groups — Computer Simulation Methods in Chemical Physics and Molecular Electronics — has co-authored a new paper on the time-dependent Hartree-Fock (TDHF) method. The study, titled "No More Gap-Shifting: Stochastic Many-Body-Theory Based TDHF for Accurate Theory of Polymethine Cyanine Dyes," was published in The Journal of Chemical Physics.