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Henry K Tran

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|November 15, 2023
Vibrational heat-bath configuration interaction with semistochastic perturbation theory using harmonic oscillator or VSCF modalsHenry K Tran, Timothy C Berkelbach
Journal of Chemical Theory and Computation|May 6, 2021
Accurate Electronic Excitation Energies in Full-Valence Active Space via Bootstrap EmbeddingHong-Zhou Ye, Henry K Tran, Troy Van Voorhis
Journal of Chemical Theory and Computation|June 27, 2020
Bootstrap Embedding For Large Molecular SystemsHong-Zhou Ye, Henry K Tran, Troy Van Voorhis
The Journal of Chemical Physics|December 9, 2020
Bootstrap embedding with an unrestricted mean-field bathHenry K Tran, Hong-Zhou Ye, Troy Van Voorhis
The Journal of Chemical Physics|July 22, 2019
Using SCF metadynamics to extend density matrix embedding theory to excited statesHenry K Tran, Troy Van Voorhis, Alex J W Thom
Journal of Chemical Theory and Computation|July 26, 2019
Bootstrap Embedding for MoleculesHong-Zhou Ye, Nathan D Ricke, Henry K Tran, et al.
The Journal of Physical Chemistry. A|August 9, 2024
MP2-Based Composite Extrapolation Schemes Can Predict Core-Ionization Energies for First-Row Elements with Coupled-Cluster Level AccuracyAnton Morgunov, Henry K Tran, Oinam Romesh Meitei, et al.
Journal of Chemical Theory and Computation|December 9, 2024
Bootstrap Embedding for Molecules in Extended Basis SetsHenry K Tran, Leah P Weisburn, Minsik Cho, et al.
The Journal of Physical Chemistry. A|July 3, 2025
QuEmb: A Toolbox for Bootstrap Embedding Calculations of Molecular and Periodic SystemsMinsik Cho, Oinam Romesh Meitei, Leah P Weisburn, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 15, 2023
Vibrational heat-bath configuration interaction with semistochastic perturbation theory using harmonic oscillator or VSCF modalsHenry K Tran, Timothy C Berkelbach
Journal of Chemical Theory and Computation|May 6, 2021
Accurate Electronic Excitation Energies in Full-Valence Active Space via Bootstrap EmbeddingHong-Zhou Ye, Henry K Tran, Troy Van Voorhis
Journal of Chemical Theory and Computation|June 27, 2020
Bootstrap Embedding For Large Molecular SystemsHong-Zhou Ye, Henry K Tran, Troy Van Voorhis
The Journal of Chemical Physics|December 9, 2020
Bootstrap embedding with an unrestricted mean-field bathHenry K Tran, Hong-Zhou Ye, Troy Van Voorhis
The Journal of Chemical Physics|July 22, 2019
Using SCF metadynamics to extend density matrix embedding theory to excited statesHenry K Tran, Troy Van Voorhis, Alex J W Thom
Journal of Chemical Theory and Computation|July 26, 2019
Bootstrap Embedding for MoleculesHong-Zhou Ye, Nathan D Ricke, Henry K Tran, et al.
The Journal of Physical Chemistry. A|August 9, 2024
MP2-Based Composite Extrapolation Schemes Can Predict Core-Ionization Energies for First-Row Elements with Coupled-Cluster Level AccuracyAnton Morgunov, Henry K Tran, Oinam Romesh Meitei, et al.
Journal of Chemical Theory and Computation|December 9, 2024
Bootstrap Embedding for Molecules in Extended Basis SetsHenry K Tran, Leah P Weisburn, Minsik Cho, et al.
The Journal of Physical Chemistry. A|July 3, 2025
QuEmb: A Toolbox for Bootstrap Embedding Calculations of Molecular and Periodic SystemsMinsik Cho, Oinam Romesh Meitei, Leah P Weisburn, et al.
Pageof 1