| A microporous covalent–organic framework with abundant accessible carbonyl groups for lithium‐ion batteries Z Luo, L Liu, J Ning, K Lei, Y Lu, F Li, J Chen Angewandte Chemie International Edition 57 (30), 9443-9446, 2018 | 485 | 2018 |
| Advanced sulfide solid electrolyte by core-shell structural design F Wu, W Fitzhugh, L Ye, J Ning, X Li Nature communications 9 (1), 4037, 2018 | 212 | 2018 |
| Electrospun three dimensional Co/CoP@ nitrogen-doped carbon nanofibers network for efficient hydrogen evolution Y Li, H Li, K Cao, T Jin, X Wang, H Sun, J Ning, Y Wang, L Jiao Energy Storage Materials 12, 44-53, 2018 | 173 | 2018 |
| Diabatic potential energy surfaces and semiclassical multi-state dynamics for fourteen coupled 3 A′ states of O3 Z Varga, Y Shu, J Ning, DG Truhlar Electronic Structure 4 (4), 047002, 2022 | 9 | 2022 |
| Spin–Orbit Coupling Changes the Identity of the Hyper-Open-Shell Ground State of Ce+, and the Bond Dissociation Energy of CeH+ Proves to Be Challenging for … J Ning, DG Truhlar Journal of Chemical Theory and Computation 17 (3), 1421-1434, 2021 | 7 | 2021 |
| The valence and Rydberg states of dienes J Ning, DG Truhlar Physical Chemistry Chemical Physics 22 (11), 6176-6183, 2020 | 7 | 2020 |
| Electronic Excitation of ortho-Fluorothiophenol J Ning, DG Truhlar The Journal of Physical Chemistry A 127 (6), 1469-1474, 2023 | 1 | 2023 |
| Chemical Bonding in Isoelectronic NdO2 and SmO22+ J Ning, DG Truhlar The Journal of Physical Chemistry A 127 (10), 2295-2305, 2023 | | 2023 |
| Electronic Structures of Lanthanide Compounds and Aromatic Molecules J Ning University of Minnesota, 2022 | | 2022 |
