| Real‐time time‐dependent electronic structure theory JJ Goings, PJ Lestrange, X Li Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (1), e1341, 2018 | 163* | 2018 |
| Energy-Specific Equation-of-Motion Coupled-Cluster Methods for High-Energy Excited States: Application to K-edge X-ray Absorption Spectroscopy B Peng, PJ Lestrange, JJ Goings, M Caricato, X Li Journal of chemical theory and computation 11 (9), 4146-4153, 2015 | 116 | 2015 |
| Ultrafast Excited State Relaxation of a Metalloporphyrin Revealed by Femtosecond X-ray Absorption Spectroscopy ML Shelby, PJ Lestrange, NE Jackson, K Haldrup, MW Mara, AB Stickrath, ... Journal of the American Chemical Society 138 (28), 8752-8764, 2016 | 97 | 2016 |
| Calibration of energy-specific TDDFT for modeling K-edge XAS spectra of light elements PJ Lestrange, PD Nguyen, X Li Journal of Chemical Theory and Computation 11 (7), 2994-2999, 2015 | 95 | 2015 |
| The Chronus Quantum software package DB Williams‐Young, A Petrone, S Sun, TF Stetina, P Lestrange, CE Hoyer, ... Wiley Interdisciplinary Reviews: Computational Molecular Science, e1436, 2019 | 87 | 2019 |
| Modeling L2,3-Edge X-ray Absorption Spectroscopy with Real-Time Exact Two-Component Relativistic Time-Dependent Density Functional Theory JM Kasper, PJ Lestrange, TF Stetina, X Li Journal of Chemical Theory and Computation 14 (4), 1998-2006, 2018 | 53 | 2018 |
| The consequences of improperly describing oscillator strengths beyond the electric dipole approximation PJ Lestrange, F Egidi, X Li The Journal of Chemical Physics 143 (23), 2015 | 47 | 2015 |
| Time-dependent configuration interaction using the graphical unitary group approach: Nonlinear electric properties PJ Lestrange, MR Hoffmann, X Li Advances in Quantum Chemistry 76, 295-313, 2018 | 21 | 2018 |
| Efficient implementation of variation after projection generalized Hartree–Fock PJ Lestrange, DB Williams-Young, A Petrone, CA Jiménez-Hoyos, X Li Journal of Chemical Theory and Computation 14 (2), 588-596, 2018 | 17 | 2018 |
| Can excited state electronic coherence Be tuned via molecular structural modification? A first-principles quantum electronic dynamics study of pyrazolate-bridged Pt (II) dimers DB Lingerfelt, PJ Lestrange, JJ Radler, SE Brown-Xu, P Kim, ... The Journal of Physical Chemistry A 121 (9), 1932-1939, 2017 | 17 | 2017 |
| Wiley Interdiscip DB Williams-Young, A Petrone, S Sun, TF Stetina, P Lestrange, CE Hoyer, ... Rev.: Comput. Mol. Sci 10 (2), e1436, 2020 | 14 | 2020 |
| Imaging ultrafast excited state pathways in transition metal complexes by X-ray transient absorption and scattering using X-ray free electron laser source LX Chen, ML Shelby, PJ Lestrange, NE Jackson, K Haldrup, MW Mara, ... Faraday discussions 194, 639-658, 2016 | 12 | 2016 |
| Chronus Quantum, Beta Version, 2016 X Li, EF Valeev, D Williams-Young, F Ding, H Liu, J Goings, A Petrone, ... | 12 | |
| Interplays of electron and nuclear motions along CO dissociation trajectory in myoglobin revealed by ultrafast X-rays and quantum dynamics calculations ML Shelby, A Wildman, D Hayes, MW Mara, PJ Lestrange, M Cammarata, ... Proceedings of the National Academy of Sciences 118 (14), e2018966118, 2021 | 11 | 2021 |
| Themed collection Ultrafast Imaging of Photochemical Dynamics RS Minns, A Kirrander, RJD Miller, K Veyrinas, V Gruson, SJ Weber, ... Faraday Discuss 194, 835-837, 2016 | 9 | 2016 |
| Chronus Quantum X Li, E Valeev, D Williams-Young, A Petrone, S Sun, T Stetina, A Wildman, ... Beta 0.2 version. http://www. chronusquantum. org, 2018 | 4 | 2018 |
| Density of States Guided Møller–Plesset Perturbation Theory PJ Lestrange, B Peng, F Ding, GW Trucks, MJ Frisch, X Li Journal of Chemical Theory and Computation 10 (5), 1910-1914, 2014 | 4 | 2014 |
| What We Talk About When We Talk About Climate Change PJ Lestrange Global Consensus on Climate Change: Paris Agreement and the Path Beyond, 31-39, 2019 | | 2019 |
| Modeling X-ray absorption spectroscopy with TDDFT J Kasper, P Lestrange, T Stetina, X Li ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
| Ultrafast reaction pathways in a metalloprotein revealed by optical polarization selected X-ray transient absorption spectroscopy and quantum mechanical calculations ML Shelby, D Hayes, P Lestrange, K Fransted, H Lemke, D Zhu, X Li, ... Acta Crystallographica Section A: Foundations and Advances 74, a450-a450, 2018 | | 2018 |
Xiaosong LiLarry R. Dalton Endowed Chair in Chemistry, University of Washington, Seattle, WAVerifierad e-postadress på uw.edu
