| A multireference quantum Krylov algorithm for strongly correlated electrons NH Stair, R Huang, FA Evangelista Journal of chemical theory and computation 16 (4), 2236-2245, 2020 | 193 | 2020 |
| Catalytic asymmetric trifluoromethylthiolation of carbonyl compounds via a diastereo and enantioselective Cu-catalyzed tandem reaction MY Jin, J Li, R Huang, Y Zhou, LW Chung, JJ Wang Chemical Communications 54 (36), 4581-4584, 2018 | 40 | 2018 |
| Leveraging small-scale quantum computers with unitarily downfolded hamiltonians R Huang, C Li, FA Evangelista PRX Quantum 4 (2), 020313, 2023 | 30 | 2023 |
| Forte: A Suite of Advanced Multireference Quantum Chemistry Methods FA Evangelista, C Li, P Verma, KP Hannon, JB Schriber, T Zhang, C Cai, ... arXiv preprint arXiv:2405.10197, 2024 | 4 | 2024 |
| Frozen Natural Orbitals for the State-Averaged Driven Similarity Renormalization Group C Li, S Mao, R Huang, FA Evangelista J. Chem. Theory Comput., 10.1021/acs.jctc.4c00152, 2024 | 1 | 2024 |
| Achieving quantum practicality via resource-efficient simulations of strongly correlated molecules on quantum computers R Huang https://etd.library.emory.edu/concern/etds/td96k398b, 2023 | | 2023 |
Francesco EvangelistaProfessor, Emory UniversityVerified email at emory.edu