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Eran Rabani

Showing results (61-70 of 141) with videos related to

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The Journal of Chemical Physics|May 4, 2021
Frequency-dependent specific heat in quantum supercooled liquids: A mode-coupling studyAnkita Das, Eran Rabani, Kunimasa Miyazaki, et al.
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 Rabani
The 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.
The Journal of Chemical Physics|November 1, 2022
Erratum: "Simulations of nonradiative processes in semiconductor nanocrystals" [J. Chem. Phys. 157, 020901 (2022)]Dipti Jasrasaria, Daniel Weinberg, John P Philbin, 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.
Pageof 15

Showing results (61-70 of 141) with videos related to

Sort By:
Pageof 15
The Journal of Chemical Physics|May 4, 2021
Frequency-dependent specific heat in quantum supercooled liquids: A mode-coupling studyAnkita Das, Eran Rabani, Kunimasa Miyazaki, et al.
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 Rabani
The 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.
The Journal of Chemical Physics|November 1, 2022
Erratum: "Simulations of nonradiative processes in semiconductor nanocrystals" [J. Chem. Phys. 157, 020901 (2022)]Dipti Jasrasaria, Daniel Weinberg, John P Philbin, 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.
Pageof 15