| Theoretical advances in polariton chemistry and molecular cavity quantum electrodynamics A Mandal, MAD Taylor, BM Weight, ER Koessler, X Li, P Huo Chemical Reviews 123 (16), 9786-9879, 2023 | 71 | 2023 |
| Mod (nm, 3) dependence of defect-state emission bands in aryl-functionalized carbon nanotubes BJ Gifford, A Saha, BM Weight, X He, G Ao, M Zheng, H Htoon, S Kilina, ... Nano Letters 19 (12), 8503-8509, 2019 | 24 | 2019 |
| Photoluminescence dynamics defined by exciton trapping potential of coupled defect states in DNA-functionalized carbon nanotubes Y Zheng, BM Weight, AC Jones, V Chandrasekaran, BJ Gifford, S Tretiak, ... ACS nano 15 (1), 923-933, 2021 | 18 | 2021 |
| Investigating Molecular Exciton Polaritons Using Ab Initio Cavity Quantum Electrodynamics BM Weight, TD Krauss, P Huo The Journal of Physical Chemistry Letters 14 (25), 5901-5913, 2023 | 17 | 2023 |
| Hidden fine structure of quantum defects revealed by single carbon nanotube magneto-photoluminescence Y Kim, SV Goupalov, BM Weight, BJ Gifford, X He, A Saha, M Kim, G Ao, ... ACS nano 14 (3), 3451-3460, 2020 | 16 | 2020 |
| Ab initio symmetric quasi-classical approach to investigate molecular Tully models BM Weight, A Mandal, P Huo The Journal of Chemical Physics 155 (8), 2021 | 15 | 2021 |
| Structure and stability of charged colloid-nanoparticle mixtures BM Weight, AR Denton The Journal of Chemical Physics 148 (11), 2018 | 15 | 2018 |
| Signatures of Chemical Dopants in Simulated Resonance Raman Spectroscopy of Carbon Nanotubes B Weight, M Zheng, S Tretiak Journal of Physical Chemistry Letters 14 (5), 1182-1191, 2023 | 13 | 2023 |
| Interplay between electrostatic properties of molecular adducts and their positions at carbon nanotubes BM Weight, BJ Gifford, S Tretiak, S Kilina The Journal of Physical Chemistry C 125 (8), 4785-4793, 2021 | 12 | 2021 |
| Theory and modeling of light-matter interactions in chemistry: current and future BM Weight, X Li, Y Zhang Physics Chemistry Chemical Physics, 2023 | 11 | 2023 |
| Photochemical spin-state control of binding configuration for tailoring organic color center emission in carbon nanotubes Y Zheng, Y Han, BM Weight, Z Lin, BJ Gifford, M Zheng, D Kilin, S Kilina, ... Nature Communications 13 (1), 4439, 2022 | 11 | 2022 |
| Coupling between Emissive Defects on Carbon Nanotubes: Modeling Insights BM Weight, AE Sifain, BJ Gifford, D Kilin, S Kilina, S Tretiak The Journal of Physical Chemistry Letters 12 (32), 7846-7853, 2021 | 11 | 2021 |
| Quasi-diabatic propagation scheme for simulating polariton chemistry D Hu, A Mandal, BM Weight, P Huo The Journal of Chemical Physics 157 (19), 2022 | 10 | 2022 |
| Diffusion quantum Monte Carlo approach to the polaritonic ground state BM Weight, S Tretiak, Y Zhang Physical Review A 109 (3), 032804, 2024 | 7 | 2024 |
| Impact of graphene quantum dot edge morphologies on their optical properties SN Khan, BM Weight, BJ Gifford, S Tretiak, A Bishop The Journal of Physical Chemistry Letters 13 (25), 5801-5807, 2022 | 6 | 2022 |
| On-the-fly Non-adiabatic Dynamics Simulations of Single-Walled Carbon Nanotubes with Covalent Defects B Weight, A Sifain, B Gifford, H Htoon, S Tretiak ACS Nano 17 (7), 6208–6219, 2023 | 5 | 2023 |
| Interplay between Conjugated Backbone Units and Side Alkyl Groups in Chirality Sensitive Interactions of Single Walled Carbon Nanotubes with Polyfluorenes BJ Gifford, BM Weight, S Kilina The Journal of Physical Chemistry C 123 (40), 24807-24817, 2019 | 5 | 2019 |
| Ab initio Spin-Mapping Non-adiabatic Dynamics Simulations of Photochemistry B Weight, A Mandal, D Hu, P Huo | | 2024 |
| Cavity Quantum Electrodynamics Enables para-and ortho-Bromination of Nitrobenzene B Weight, D Weix, Z Tonzetich, T Krauss, P Huo | | 2024 |
| Investigating Cavity Quantum Electrodynamics-Enabled Endo/Exo-Selectivities in a Diels-Alder Reaction J Wang, B Weight, P Huo | | 2024 |
Brendan J. Gifford (Ph.D.)Los Alamos National LaboratoryVerified email at lanl.gov
