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Bang C Huynh

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Theory and Computation|December 11, 2019
Symmetry in Multiple Self-Consistent-Field Solutions of Transition-Metal ComplexesBang C Huynh, Alex J W Thom
Journal of Chemical Theory and Computation|December 25, 2023
QSym<sup>2</sup>: A Quantum Symbolic Symmetry Analysis Program for Electronic StructureBang C Huynh, Meilani Wibowo-Teale, Andrew M Wibowo-Teale
Journal of Chemical Theory and Computation|December 23, 2024
Classical Reaction Barriers in DFT: An Adiabatic-Connection PerspectiveAndrew M Wibowo-Teale, Bang C Huynh, Trygve Helgaker, et al.
The Journal of Chemical Physics|October 7, 2025
Interaction at pre-bonding distances and bond formation for open p-shell atoms with different orientations of their angular momentaAleksandra Foerster, O I Obolensky, Bang C Huynh, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2024
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFTMeilani Wibowo-Teale, Bang C Huynh, Andrew M Wibowo-Teale, et al.
The Journal of Physical Chemistry Letters|August 12, 2025
Challenges and Advances in the Simulation of Targeted Covalent Inhibitors Using Quantum ComputingShayantan Chaudhuri, Bang C Huynh, Ross Amory, et al.
The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 11, 2019
Symmetry in Multiple Self-Consistent-Field Solutions of Transition-Metal ComplexesBang C Huynh, Alex J W Thom
Journal of Chemical Theory and Computation|December 25, 2023
QSym<sup>2</sup>: A Quantum Symbolic Symmetry Analysis Program for Electronic StructureBang C Huynh, Meilani Wibowo-Teale, Andrew M Wibowo-Teale
Journal of Chemical Theory and Computation|December 23, 2024
Classical Reaction Barriers in DFT: An Adiabatic-Connection PerspectiveAndrew M Wibowo-Teale, Bang C Huynh, Trygve Helgaker, et al.
The Journal of Chemical Physics|October 7, 2025
Interaction at pre-bonding distances and bond formation for open p-shell atoms with different orientations of their angular momentaAleksandra Foerster, O I Obolensky, Bang C Huynh, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2024
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFTMeilani Wibowo-Teale, Bang C Huynh, Andrew M Wibowo-Teale, et al.
The Journal of Physical Chemistry Letters|August 12, 2025
Challenges and Advances in the Simulation of Targeted Covalent Inhibitors Using Quantum ComputingShayantan Chaudhuri, Bang C Huynh, Ross Amory, et al.
The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.
Pageof 1