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Nano Letters|April 30, 2026
<i>Ab Initio</i> Polariton Transport Dynamics with the Classical Path ApproximationBenjamin X K Chng, Braden M Weight, M Elious Mondal, et al.
ACS Nano|March 27, 2023
On-the-Fly Nonadiabatic Dynamics Simulations of Single-Walled Carbon Nanotubes with Covalent DefectsBraden M Weight, Andrew E Sifain, Brendan J Gifford, et al.
The Journal of Physical Chemistry Letters|June 21, 2022
Impact of Graphene Quantum Dot Edge Morphologies on Their Optical PropertiesShahriar N Khan, Braden M Weight, Brendan J Gifford, et al.
Journal of the American Chemical Society|May 30, 2024
Cavity Quantum Electrodynamics Enables <i>para</i>- and <i>ortho</i>-Selective Electrophilic Bromination of NitrobenzeneBraden M Weight, Daniel J Weix, Zachary J Tonzetich, et al.
The Journal of Physical Chemistry Letters|August 12, 2021
Coupling between Emissive Defects on Carbon Nanotubes: Modeling InsightsBraden M Weight, Andrew E Sifain, Brendan J Gifford, et al.
Chemical Reviews|August 8, 2023
Theoretical Advances in Polariton Chemistry and Molecular Cavity Quantum ElectrodynamicsArkajit Mandal, Michael A D Taylor, Braden M Weight, et al.
The Journal of Physical Chemistry Letters|June 10, 2026
Vibrational and Electronic Spectroscopies of Dibenzoterrylene Conformers: Computational InsightsSayantani Chakraborty, Braden M Weight, Grace Tiffany, et al.
ACS Nano|January 4, 2021
Photoluminescence Dynamics Defined by Exciton Trapping Potential of Coupled Defect States in DNA-Functionalized Carbon NanotubesYu Zheng, Braden M Weight, Andrew C Jones, et al.
ACS Nano|August 12, 2025
Inducing Circular Dichroism in Carbon Nanotubes by Chemical DefectsGrace Tiffany, Amara Arshad, Braden M Weight, et al.
Nano Letters|November 5, 2019
Mod(n-m,3) Dependence of Defect-State Emission Bands in Aryl-Functionalized Carbon NanotubesBrendan J Gifford, Avishek Saha, Braden M Weight, et al.
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