Прати
Jingbai Li
Jingbai Li
Hoffmann Institute of Advanced Materials, Shenzhen, China
Верификована је имејл адреса на szpt.edu.cn
Наслов
Навело
Навело
Година
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
2152024
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
982019
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
892024
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
792021
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
572020
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
432021
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
342020
A look inside the black box of machine learning photodynamics simulations
J Li, SA Lopez
Accounts of Chemical Research 55 (14), 1972-1984, 2022
332022
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
292017
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
292016
SO 2–yet another two-faced ligand
J Li, AY Rogachev
Physical Chemistry Chemical Physics 17 (3), 1987-2000, 2015
282015
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
252022
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
192023
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
162023
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
162022
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
162020
Aromatic stabilization of functionalized corannulene cations
J Li, AY Rogachev
Physical Chemistry Chemical Physics 18 (17), 11781-11791, 2016
162016
Machine learning accelerated photodynamics simulations
J Li, SA Lopez
Chemical Physics Reviews 4 (3), 2023
152023
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
142019
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
132020
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