Buried interface molecular hybrid for inverted perovskite solar cells S Liu, J Li, W Xiao, R Chen, Z Sun, Y Zhang, X Lei, S Hu, M Kober-Czerny, ... Nature 632 (8025), 536-542, 2024 | 215 | 2024 |
Complementarity of raman and infrared spectroscopy for structural characterization of plant epicuticular waxes C Farber, J Li, E Hager, R Chemelewski, J Mullet, AY Rogachev, ... Acs Omega 4 (2), 3700-3707, 2019 | 98 | 2019 |
Aqueous synthesis of perovskite precursors for highly efficient perovskite solar cells P Zhu, D Wang, Y Zhang, Z Liang, J Li, J Zeng, J Zhang, Y Xu, S Wu, Z Liu, ... Science 383 (6682), 524-531, 2024 | 89 | 2024 |
Automatic discovery of photoisomerization mechanisms with nanosecond machine learning photodynamics simulations J Li, P Reiser, BR Boswell, A Eberhard, NZ Burns, P Friederich, SA Lopez Chemical science 12 (14), 5302-5314, 2021 | 79 | 2021 |
Direct experimental evidence of hot carrier-driven chemical processes in tip-enhanced Raman spectroscopy (TERS) R Wang, J Li, J Rigor, N Large, PZ El-Khoury, AY Rogachev, D Kurouski The Journal of Physical Chemistry C 124 (3), 2238-2244, 2020 | 57 | 2020 |
Machine-learning photodynamics simulations uncover the role of substituent effects on the photochemical formation of cubanes J Li, R Stein, DM Adrion, SA Lopez Journal of the American Chemical Society 143 (48), 20166-20175, 2021 | 43 | 2021 |
Photophysical tuning of shortwave infrared flavylium heptamethine dyes via substituent placement M Pengshung, J Li, F Mukadum, SA Lopez, EM Sletten Organic letters 22 (15), 6150-6154, 2020 | 34 | 2020 |
A look inside the black box of machine learning photodynamics simulations J Li, SA Lopez Accounts of Chemical Research 55 (14), 1972-1984, 2022 | 33 | 2022 |
A Naphtho-p-quinodimethane Exhibiting Baird’s (Anti)Aromaticity, Broken Symmetry, and Attractive Photoluminescence S Shokri, J Li, MK Manna, GP Wiederrecht, DJ Gosztola, A Ugrinov, ... The Journal of Organic Chemistry 82 (19), 10167-10173, 2017 | 29 | 2017 |
From corannulene to indacenopicene: Effect of carbon framework topology on aromaticity and reduction limits SN Spisak, J Li, AY Rogachev, Z Wei, O Papaianina, K Amsharov, ... Organometallics 35 (18), 3105-3111, 2016 | 29 | 2016 |
SO 2–yet another two-faced ligand J Li, AY Rogachev Physical Chemistry Chemical Physics 17 (3), 1987-2000, 2015 | 28 | 2015 |
Reticular Chemistry with Art: A Case Study of Olympic Rings-Inspired Metal–Organic Frameworks J Si, HL Xia, K Zhou, J Li, K Xing, J Miao, J Zhang, H Wang, LL Qu, XY Liu, ... Journal of the American Chemical Society 144 (48), 22170-22177, 2022 | 25 | 2022 |
Size‐and Emission‐Controlled Synthesis of Full‐Color Luminescent Metal‐Organic Frameworks for Tryptophan Detection HL Xia, J Zhang, J Si, H Wang, K Zhou, L Wang, J Li, W Sun, L Qu, J Li, ... Angewandte Chemie 135 (35), e202308506, 2023 | 19 | 2023 |
Achieving 17.46% Efficiency CsPbI2Br Perovskite Solar Cells via Multifunction Lead Chloride‐Modified ZnO Electron Transporting Layer Y Li, Y Zhang, P Zhu, J Li, J Wu, J Zhang, X Zhou, Z Jiang, X Wang, B Xu Advanced Functional Materials 33 (52), 2309010, 2023 | 16 | 2023 |
Excited‐state distortions promote the photochemical 4π‐electrocyclizations of fluorobenzenes via machine learning accelerated photodynamics simulations J Li, SA Lopez Chemistry–A European Journal 28 (38), e202200651, 2022 | 16 | 2022 |
Interplay between Energy and Charge Transfers in a Polyaromatic Triplet Donor–Acceptor Dyad YJ Yun, N Kamatham, MK Manna, J Li, S Liu, GP Wiederrecht, ... The Journal of Physical Chemistry C 124 (23), 12205-12212, 2020 | 16 | 2020 |
Aromatic stabilization of functionalized corannulene cations J Li, AY Rogachev Physical Chemistry Chemical Physics 18 (17), 11781-11791, 2016 | 16 | 2016 |
Machine learning accelerated photodynamics simulations J Li, SA Lopez Chemical Physics Reviews 4 (3), 2023 | 15 | 2023 |
Mono‐reduced Corannulene: To Couple and Not to Couple in One Crystal AY Rogachev, M Alkan, J Li, S Liu, SN Spisak, AS Filatov, MA Petrukhina Chemistry–A European Journal 25 (62), 14140-14147, 2019 | 14 | 2019 |
Multiconfigurational calculations and nonadiabatic molecular dynamics explain tricyclooctadiene photochemical chemoselectivity J Li, SA Lopez The Journal of Physical Chemistry A 124 (38), 7623-7632, 2020 | 13 | 2020 |