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Braden M Weight

Showing results (1-10 of 22) with videos related to

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The Journal of Chemical Physics|March 24, 2018
Structure and stability of charged colloid-nanoparticle mixturesBraden M Weight, Alan R Denton
The Journal of Chemical Physics|September 2, 2021
Ab initio symmetric quasi-classical approach to investigate molecular Tully modelsBraden M Weight, Arkajit Mandal, Pengfei Huo
Physical Chemistry Chemical Physics : PCCP|October 16, 2023
Theory and modeling of light-matter interactions in chemistry: current and futureBraden M Weight, Xinyang Li, Yu Zhang
The Journal of Physical Chemistry Letters|January 30, 2023
Signatures of Chemical Dopants in Simulated Resonance Raman Spectroscopy of Carbon NanotubesBraden M Weight, Ming Zheng, Sergei Tretiak
The Journal of Physical Chemistry. A|June 13, 2025
Investigating Cavity Quantum Electrodynamics-Enabled Endo/Exo-Selectivities in a Diels-Alder ReactionJialong Wang, Braden M Weight, Pengfei Huo
The Journal of Physical Chemistry Letters|June 21, 2023
Investigating Molecular Exciton Polaritons Using <i>Ab Initio</i> Cavity Quantum ElectrodynamicsBraden M Weight, Todd D Krauss, Pengfei Huo
The Journal of Chemical Physics|February 25, 2025
Ab initio spin-mapping non-adiabatic dynamics simulations of photochemistryBraden M Weight, Arkajit Mandal, Deping Hu, et al.
The Journal of Chemical Physics|November 22, 2022
Quasi-diabatic propagation scheme for simulating polariton chemistryDeping Hu, Arkajit Mandal, Braden M Weight, et al.
Journal of the American Chemical Society|May 25, 2026
Ab Initio Polariton Spectra of ZnTPP Molecules Collectively Coupled Inside an Optical CavityBraden M Weight, Aaron S Rury, Yihan Shao, et al.
ACS Nano|March 13, 2026
A Visual Understanding of Circular Dichroism SpectroscopyBraden M Weight, Victor M Freixas, Aaron Forde, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|March 24, 2018
Structure and stability of charged colloid-nanoparticle mixturesBraden M Weight, Alan R Denton
The Journal of Chemical Physics|September 2, 2021
Ab initio symmetric quasi-classical approach to investigate molecular Tully modelsBraden M Weight, Arkajit Mandal, Pengfei Huo
Physical Chemistry Chemical Physics : PCCP|October 16, 2023
Theory and modeling of light-matter interactions in chemistry: current and futureBraden M Weight, Xinyang Li, Yu Zhang
The Journal of Physical Chemistry Letters|January 30, 2023
Signatures of Chemical Dopants in Simulated Resonance Raman Spectroscopy of Carbon NanotubesBraden M Weight, Ming Zheng, Sergei Tretiak
The Journal of Physical Chemistry. A|June 13, 2025
Investigating Cavity Quantum Electrodynamics-Enabled Endo/Exo-Selectivities in a Diels-Alder ReactionJialong Wang, Braden M Weight, Pengfei Huo
The Journal of Physical Chemistry Letters|June 21, 2023
Investigating Molecular Exciton Polaritons Using <i>Ab Initio</i> Cavity Quantum ElectrodynamicsBraden M Weight, Todd D Krauss, Pengfei Huo
The Journal of Chemical Physics|February 25, 2025
Ab initio spin-mapping non-adiabatic dynamics simulations of photochemistryBraden M Weight, Arkajit Mandal, Deping Hu, et al.
The Journal of Chemical Physics|November 22, 2022
Quasi-diabatic propagation scheme for simulating polariton chemistryDeping Hu, Arkajit Mandal, Braden M Weight, et al.
Journal of the American Chemical Society|May 25, 2026
Ab Initio Polariton Spectra of ZnTPP Molecules Collectively Coupled Inside an Optical CavityBraden M Weight, Aaron S Rury, Yihan Shao, et al.
ACS Nano|March 13, 2026
A Visual Understanding of Circular Dichroism SpectroscopyBraden M Weight, Victor M Freixas, Aaron Forde, et al.
Pageof 3