| MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions HS Yu, X He, SL Li, DG Truhlar Chemical science 7 (8), 5032-5051, 2016 | 1075 | 2016 |
| Perspective: Kohn-Sham density functional theory descending a staircase HS Yu, SL Li, DG Truhlar The Journal of chemical physics 145 (13), 2016 | 345 | 2016 |
| Modeling the partial atomic charges in inorganometallic molecules and solids and charge redistribution in lithium-ion cathodes B Wang, SL Li, DG Truhlar Journal of chemical theory and computation 10 (12), 5640-5650, 2014 | 96 | 2014 |
| Configuration interaction-corrected Tamm–Dancoff approximation: A time-dependent density functional method with the correct dimensionality of conical intersections SL Li, AV Marenich, X Xu, DG Truhlar The journal of physical chemistry letters 5 (2), 322-328, 2014 | 55 | 2014 |
| Data center power oversubscription with a medium voltage power plane and priority-aware capping V Sakalkar, V Kontorinis, D Landhuis, S Li, D De Ronde, T Blooming, ... Proceedings of the Twenty-Fifth International Conference on Architectural …, 2020 | 49 | 2020 |
| Model space diabatization for quantum photochemistry SL Li, DG Truhlar, MW Schmidt, MS Gordon The Journal of Chemical Physics 142 (6), 2015 | 48 | 2015 |
| Thunderbolt: Throughput-Optimized, Quality-of-Service-Aware Power Capping at Scale S Li, X Wang, X Zhang, V Kontorinis, S Kodakara, D Lo, P Ranganathan 14th USENIX Symposium on Operating Systems Design and Implementation (OSDI …, 2020 | 39 | 2020 |
| Improving Rydberg excitations within time-dependent density functional theory with generalized gradient approximations: The exchange-enhancement-for-large-gradient scheme SL Li, DG Truhlar Journal of chemical theory and computation 11 (7), 3123-3130, 2015 | 36 | 2015 |
| Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen Y Shu, J Kryven, AG Sampaio de Oliveira-Filho, L Zhang, GL Song, SL Li, ... The Journal of Chemical Physics 151 (10), 2019 | 29 | 2019 |
| Franck–Condon models for simulating the band shape of electronic absorption spectra SL Li, DG Truhlar Journal of Chemical Theory and Computation 13 (6), 2823-2830, 2017 | 27 | 2017 |
| Full-dimensional ground-and excited-state potential energy surfaces and state couplings for photodissociation of thioanisole SL Li, DG Truhlar The Journal of Chemical Physics 146 (6), 2017 | 27 | 2017 |
| Full-dimensional multi-state simulation of the photodissociation of thioanisole SL Li, DG Truhlar The Journal of Chemical Physics 147 (4), 2017 | 19 | 2017 |
| Nonintuitive diabatic potential energy surfaces for thioanisole SL Li, X Xu, CE Hoyer, DG Truhlar The journal of physical chemistry letters 6 (17), 3352-3359, 2015 | 19 | 2015 |
| Computational simulation and interpretation of the low-lying excited electronic states and electronic spectrum of thioanisole SL Li, X Xu, DG Truhlar Physical Chemistry Chemical Physics 17 (31), 20093-20099, 2015 | 19 | 2015 |
| Testing time-dependent density functional theory with depopulated molecular orbitals for predicting electronic excitation energies of valence, Rydberg, and charge-transfer … SL Li, DG Truhlar The Journal of Chemical Physics 141 (10), 2014 | 18 | 2014 |
| Simulate the diffusion of hydrated ions by nanofiltration membrane process with random walk Y Fu, L Chen, J Ke, Y Gao, S Zhang, S Li, T Chen, J Zhao Molecular Simulation 38 (6), 491-497, 2012 | 14 | 2012 |
| Near-field for electrodynamics at sub-wavelength scales: Generalizing to an arbitrary number of dielectrics S Li, Y Gao, D Neuhauser The Journal of chemical physics 136 (23), 2012 | 9 | 2012 |
Donald TruhlarUniversity of MinnesotaVerified email at umn.edu
