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M Chandler Bennett

Showing results (1-10 of 15) with videos related to

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The Journal of Chemical Physics|July 3, 2016
Quantum Monte Carlo with variable spinsCody A Melton, M Chandler Bennett, Lubos Mitas
Journal of Chemical Theory and Computation|January 10, 2022
High Accuracy Transition Metal Effective Cores for the Many-Body Diffusion Monte Carlo MethodM Chandler Bennett, Fernando A Reboredo, Lubos Mitas, et al.
Journal of Chemical Theory and Computation|February 7, 2020
Accurate Atomic Correlation and Total Energies for Correlation Consistent Effective Core PotentialsAbdulgani Annaberdiyev, Cody A Melton, M Chandler Bennett, et al.
The Journal of Chemical Physics|October 8, 2018
A new generation of effective core potentials from correlated calculations: 3d transition metal seriesAbdulgani Annaberdiyev, Guangming Wang, Cody A Melton, et al.
The Journal of Chemical Physics|September 17, 2018
A new generation of effective core potentials from correlated calculations: 2nd row elementsM Chandler Bennett, Guangming Wang, Abdulgani Annaberdiyev, et al.
The Journal of Chemical Physics|October 17, 2019
A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additionsGuangming Wang, Abdulgani Annaberdiyev, Cody A Melton, et al.
The Journal of Chemical Physics|December 17, 2017
A new generation of effective core potentials for correlated calculationsM Chandler Bennett, Cody A Melton, Abdulgani Annaberdiyev, et al.
The Journal of Chemical Physics|August 6, 2022
A new generation of effective core potentials from correlated and spin-orbit calculations: Selected heavy elementsGuangming Wang, Benjamin Kincaid, Haihan Zhou, et al.
The Journal of Chemical Physics|October 27, 2023
Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo methodTom Ichibha, Yutaka Nikaido, M Chandler Bennett, et al.
The Journal of Chemical Physics|January 9, 2022
A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI<sub>3</sub>Daniel Staros, Guoxiang Hu, Juha Tiihonen, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|July 3, 2016
Quantum Monte Carlo with variable spinsCody A Melton, M Chandler Bennett, Lubos Mitas
Journal of Chemical Theory and Computation|January 10, 2022
High Accuracy Transition Metal Effective Cores for the Many-Body Diffusion Monte Carlo MethodM Chandler Bennett, Fernando A Reboredo, Lubos Mitas, et al.
Journal of Chemical Theory and Computation|February 7, 2020
Accurate Atomic Correlation and Total Energies for Correlation Consistent Effective Core PotentialsAbdulgani Annaberdiyev, Cody A Melton, M Chandler Bennett, et al.
The Journal of Chemical Physics|October 8, 2018
A new generation of effective core potentials from correlated calculations: 3d transition metal seriesAbdulgani Annaberdiyev, Guangming Wang, Cody A Melton, et al.
The Journal of Chemical Physics|September 17, 2018
A new generation of effective core potentials from correlated calculations: 2nd row elementsM Chandler Bennett, Guangming Wang, Abdulgani Annaberdiyev, et al.
The Journal of Chemical Physics|October 17, 2019
A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additionsGuangming Wang, Abdulgani Annaberdiyev, Cody A Melton, et al.
The Journal of Chemical Physics|December 17, 2017
A new generation of effective core potentials for correlated calculationsM Chandler Bennett, Cody A Melton, Abdulgani Annaberdiyev, et al.
The Journal of Chemical Physics|August 6, 2022
A new generation of effective core potentials from correlated and spin-orbit calculations: Selected heavy elementsGuangming Wang, Benjamin Kincaid, Haihan Zhou, et al.
The Journal of Chemical Physics|October 27, 2023
Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo methodTom Ichibha, Yutaka Nikaido, M Chandler Bennett, et al.
The Journal of Chemical Physics|January 9, 2022
A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI<sub>3</sub>Daniel Staros, Guoxiang Hu, Juha Tiihonen, et al.
Pageof 2