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The Journal of Physical Chemistry. B|September 22, 2006
On stochastic models of dynamic disorderDavid R ReichmanThe 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.The Journal of Chemical Physics|November 10, 2019
Stochastic embedding DFT: Theory and application to p-nitroaniline in waterWenfei Li, Ming Chen, Eran Rabani, et al.The Journal of Physical Chemistry Letters|August 16, 2015
A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation TheoryQinghui Ge, Yi Gao, Roi Baer, et al.Journal of Chemical Theory and Computation|March 17, 2026
Bias and Its Control in Stochastic Approaches to Electronic-Structure TheoryPavel Savchenko, Sayak Adhikari, Efrat Hadad, et al.Pageof 28