| Evaluation of spin-orbit couplings with linear-response time-dependent density functional methods X Gao, S Bai, D Fazzi, T Niehaus, M Barbatti, W Thiel Journal of chemical theory and computation 13 (2), 515-524, 2017 | 337 | 2017 |
| Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes H Liu, L Zhu, S Bai, Q Shi The Journal of chemical physics 140 (13), 2014 | 160 | 2014 |
| Near-infrared lasing from small-molecule organic hemispheres X Wang, Q Liao, H Li, S Bai, Y Wu, X Lu, H Hu, Q Shi, H Fu Journal of the American Chemical Society 137 (29), 9289-9295, 2015 | 140 | 2015 |
| Self-assembled microdisk lasers of perylenediimides Z Yu, Y Wu, Q Liao, H Zhang, S Bai, H Li, Z Xu, C Sun, X Wang, J Yao, ... Journal of the American Chemical Society 137 (48), 15105-15111, 2015 | 100 | 2015 |
| Highly sensitive and easily recoverable excitonic piezochromic fluorescent materials for haptic sensors and anti‐counterfeiting applications Z Man, Z Lv, Z Xu, Q Liao, J Liu, Y Liu, L Fu, M Liu, S Bai, H Fu Advanced Functional Materials 30 (17), 2000105, 2020 | 99 | 2020 |
| Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of Ce n O2 n+ 1–(n= 1–21) XN Wu, XL Ding, SM Bai, B Xu, SG He, Q Shi The Journal of Physical Chemistry C 115 (27), 13329-13337, 2011 | 85 | 2011 |
| On the origin of the shift between vertical excitation and band maximum in molecular photoabsorption S Bai, R Mansour, L Stojanović, JM Toldo, M Barbatti Journal of molecular modeling 26, 1-9, 2020 | 58 | 2020 |
| Why replacing different oxygens of thymine with sulfur causes distinct absorption and intersystem crossing S Bai, M Barbatti The Journal of Physical Chemistry A 120 (32), 6342-6350, 2016 | 55 | 2016 |
| On the decay of the triplet state of thionucleobases S Bai, M Barbatti Physical Chemistry Chemical Physics 19 (20), 12674-12682, 2017 | 48 | 2017 |
| Calculation of electron transfer rates using mixed quantum classical approaches: Nonadiabatic limit and beyond W Xie, S Bai, L Zhu, Q Shi The Journal of Physical Chemistry A 117 (29), 6196-6204, 2013 | 46 | 2013 |
| New Insights into the State Trapping of UV-Excited Thymine L Stojanović, S Bai, J Nagesh, AF Izmaylov, R Crespo-Otero, H Lischka, ... Molecules 21 (11), 1603, 2016 | 45 | 2016 |
| Efficient bosonic condensation of exciton polaritons in an H-aggregate organic single-crystal microcavity J Ren, Q Liao, H Huang, Y Li, T Gao, X Ma, S Schumacher, J Yao, S Bai, ... Nano Letters 20 (10), 7550-7557, 2020 | 44 | 2020 |
| Revealing the nature of singlet fission under the veil of internal conversion L Wang, S Bai, Y Wu, Y Liu, J Yao, H Fu Angewandte Chemie International Edition 59 (5), 2003-2007, 2020 | 42 | 2020 |
| Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach Y Jing, L Chen, S Bai, Q Shi The Journal of Chemical Physics 138 (4), 2013 | 39 | 2013 |
| Predicting dexter energy transfer interactions from molecular orbital overlaps S Bai, P Zhang, DN Beratan The Journal of Physical Chemistry C 124 (35), 18956-18960, 2020 | 37 | 2020 |
| Quantum interferences among Dexter energy transfer pathways S Bai, P Zhang, P Antoniou, SS Skourtis, DN Beratan Faraday Discussions 216, 301-318, 2019 | 30 | 2019 |
| Organic Photovoltaic Catalyst with σ‐π Anchor for High‐Performance Solar Hydrogen Evolution Y Liang, T Li, Y Lee, Z Zhang, Y Li, W Si, Z Liu, C Zhang, Y Qiao, S Bai, ... Angewandte Chemie 135 (12), e202217989, 2023 | 27 | 2023 |
| Self-assembly of twisted tetrachloroperylenediimide chromophores into two dimensional brick-stone aggregates: exciton dynamics and photoconductivity X Cao, S Bai, Y Wu, Q Liao, Q Shi, H Fu, J Yao Chemical Communications 48 (51), 6402-6404, 2012 | 27 | 2012 |
| Intersystem crossing dynamics in singly substituted thiouracil studied by time-resolved photoelectron spectroscopy: Micro-environmental effects due to sulfur position A Mohamadzade, S Bai, M Barbatti, S Ullrich Chemical Physics 515, 572-579, 2018 | 23 | 2018 |
| Divide-to-Conquer: a kinetic model for singlet oxygen photosensitization S Bai, M Barbatti Journal of chemical theory and computation 13 (11), 5528-5538, 2017 | 22 | 2017 |
Mario BarbattiProfessor at Aix-Marseille University & Institut Universitaire de Franceایمیل تأیید شده در univ-amu.fr