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Jefferson E Bates

Showing results (1-10 of 24) with videos related to

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The Journal of Chemical Physics|November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theoryJefferson E Bates, Filipp Furche
The Journal of Chemical Physics|February 2, 2015
Fully relativistic complete active space self-consistent field for large molecules: quasi-second-order minimax optimizationJefferson E Bates, Toru Shiozaki
The Journal of Chemical Physics|November 7, 2012
Harnessing the meta-generalized gradient approximation for time-dependent density functional theoryJefferson E Bates, Filipp Furche
Journal of Chemical Theory and Computation|March 6, 2025
Frozen-Core Analytical Gradients within the Adiabatic Connection Random-Phase Approximation from an Extended LagrangianJefferson E Bates, Henk Eshuis
The Journal of Chemical Physics|October 2, 2020
Effective mass path integral simulations of quasiparticles in condensed phasesRichard C Remsing, Jefferson E Bates
Journal of Chemical Theory and Computation|May 9, 2018
Adiabatic Connection without Coupling Constant IntegrationJefferson E Bates, Niladri Sengupta, Jonathon Sensenig, et al.
The Journal of Chemical Physics|March 2, 2022
Tension between predicting accurate ground state correlation energies and excitation energies from adiabatic approximations in TDDFTLucas M Everhart, Julio A Derteano, Jefferson E Bates
Inorganic Chemistry|October 10, 2024
Symmetry Breaking in a Triferrous Extended Metal Atom ChainJefferson E Bates, Jack N McKeon, Gary L Guillet
Proceedings of the National Academy of Sciences of the United States of America|October 19, 2017
Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocalityAbhirup Patra, Jefferson E Bates, Jianwei Sun, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase ApproximationAsbjörn M Burow, Jefferson E Bates, Filipp Furche, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theoryJefferson E Bates, Filipp Furche
The Journal of Chemical Physics|February 2, 2015
Fully relativistic complete active space self-consistent field for large molecules: quasi-second-order minimax optimizationJefferson E Bates, Toru Shiozaki
The Journal of Chemical Physics|November 7, 2012
Harnessing the meta-generalized gradient approximation for time-dependent density functional theoryJefferson E Bates, Filipp Furche
Journal of Chemical Theory and Computation|March 6, 2025
Frozen-Core Analytical Gradients within the Adiabatic Connection Random-Phase Approximation from an Extended LagrangianJefferson E Bates, Henk Eshuis
The Journal of Chemical Physics|October 2, 2020
Effective mass path integral simulations of quasiparticles in condensed phasesRichard C Remsing, Jefferson E Bates
Journal of Chemical Theory and Computation|May 9, 2018
Adiabatic Connection without Coupling Constant IntegrationJefferson E Bates, Niladri Sengupta, Jonathon Sensenig, et al.
The Journal of Chemical Physics|March 2, 2022
Tension between predicting accurate ground state correlation energies and excitation energies from adiabatic approximations in TDDFTLucas M Everhart, Julio A Derteano, Jefferson E Bates
Inorganic Chemistry|October 10, 2024
Symmetry Breaking in a Triferrous Extended Metal Atom ChainJefferson E Bates, Jack N McKeon, Gary L Guillet
Proceedings of the National Academy of Sciences of the United States of America|October 19, 2017
Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocalityAbhirup Patra, Jefferson E Bates, Jianwei Sun, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase ApproximationAsbjörn M Burow, Jefferson E Bates, Filipp Furche, et al.
Pageof 3