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The Journal of Chemical Physics|January 21, 2019
Overlapped embedded fragment stochastic density functional theory for covalently-bonded materialsMing Chen, Roi Baer, Daniel Neuhauser, et al.The Journal of Chemical Physics|September 17, 2018
On the memory kernel and the reduced system propagatorLyran Kidon, Haobin Wang, Michael Thoss, et al.The Journal of Chemical Physics|February 2, 2011
On the mode-coupling treatment of collective density fluctuations for quantum liquids: para-hydrogen and normal liquid heliumOrly Kletenik-Edelman, David R Reichman, Eran RabaniThe Journal of Physical Chemistry. A|December 15, 2015
Stochastic Optimally Tuned Range-Separated Hybrid Density Functional TheoryDaniel Neuhauser, Eran Rabani, Yael Cytter, et al.The Journal of Chemical Physics|July 15, 2022
Simulations of nonradiative processes in semiconductor nanocrystalsDipti Jasrasaria, Daniel Weinberg, John P Philbin, et al.Nano Letters|May 25, 2023
Size-Dependent Lattice Symmetry Breaking Determines the Exciton Fine Structure of Perovskite NanocrystalsDaniel Weinberg, Yoonjae Park, David T Limmer, et al.Journal of Chemical Theory and Computation|January 31, 2022
Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis SetsBen Shpiro, Marcel David Fabian, Eran Rabani, et al.The Journal of Chemical Physics|June 24, 2019
A complete quasiclassical map for the dynamics of interacting fermionsAmikam Levy, Wenjie Dou, Eran Rabani, et al.Nano Letters|June 28, 2019
Ultrahigh Hot Carrier Transient Photocurrent in Nanocrystal Arrays by Auger RecombinationJianbo Gao, Lyran Kidon, Eran Rabani, et al.Journal of Chemical Theory and Computation|January 4, 2020
Linear-Response Time-Dependent Density Functional Theory with Stochastic Range-Separated HybridsXu Zhang, Gang Lu, Roi Baer, et al.Pageof 14