Bai S - Search Results

1

Transition from Sequential to Concerted Proton-Coupled Electron Transfer of Water Oxidation on Semiconductor Photoanodes.

Liu S, Wu L, Tang D, Xue J, Dang K, He H, Bai S, Ji H, Chen C, Zhang Y, Zhao J. Liu S, et al. Among authors: bai s. J Am Chem Soc. 2023 Nov 1;145(43):23849-23858. doi: 10.1021/jacs.3c09410. Epub 2023 Oct 20. J Am Chem Soc. 2023. PMID: 37861695

2

Near-Infrared Lasing from Small-Molecule Organic Hemispheres.

Wang X, Liao Q, Li H, Bai S, Wu Y, Lu X, Hu H, Shi Q, Fu H. Wang X, et al. Among authors: bai s. J Am Chem Soc. 2015 Jul 29;137(29):9289-95. doi: 10.1021/jacs.5b03051. Epub 2015 Jul 16. J Am Chem Soc. 2015. PMID: 26151538

3

Self-Assembled Microdisk Lasers of Perylenediimides.

Yu Z, Wu Y, Liao Q, Zhang H, Bai S, Li H, Xu Z, Sun C, Wang X, Yao J, Fu H. Yu Z, et al. Among authors: bai s. J Am Chem Soc. 2015 Dec 9;137(48):15105-11. doi: 10.1021/jacs.5b10353. Epub 2015 Dec 1. J Am Chem Soc. 2015. PMID: 26580969

4

Application of the imaginary time hierarchical equations of motion method to calculate real time correlation functions.

Xing T, Li T, Yan Y, Bai S, Shi Q. Xing T, et al. Among authors: bai s. J Chem Phys. 2022 Jun 28;156(24):244102. doi: 10.1063/5.0095790. J Chem Phys. 2022. PMID: 35778091

5

Hierarchical Equations of Motion for Quantum Chemical Dynamics: Recent Methodology Developments and Applications.

Bai S, Zhang S, Huang C, Shi Q. Bai S, et al. Acc Chem Res. 2024 Nov 5;57(21):3151-3160. doi: 10.1021/acs.accounts.4c00492. Epub 2024 Oct 9. Acc Chem Res. 2024. PMID: 39381954

6

Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach.

Jing Y, Chen L, Bai S, Shi Q. Jing Y, et al. Among authors: bai s. J Chem Phys. 2013 Jan 28;138(4):045101. doi: 10.1063/1.4775843. J Chem Phys. 2013. PMID: 23387623

7

Calculation of absorption spectra involving multiple excited states: approximate methods based on the mixed quantum classical Liouville equation.

Bai S, Xie W, Zhu L, Shi Q. Bai S, et al. J Chem Phys. 2014 Feb 28;140(8):084105. doi: 10.1063/1.4866367. J Chem Phys. 2014. PMID: 24588146

8

Reduced quantum dynamics with arbitrary bath spectral densities: hierarchical equations of motion based on several different bath decomposition schemes.

Liu H, Zhu L, Bai S, Shi Q. Liu H, et al. Among authors: bai s. J Chem Phys. 2014 Apr 7;140(13):134106. doi: 10.1063/1.4870035. J Chem Phys. 2014. PMID: 24712779

9

A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregates.

Song K, Bai S, Shi Q. Song K, et al. Among authors: bai s. J Chem Phys. 2015 Aug 14;143(6):064109. doi: 10.1063/1.4928584. J Chem Phys. 2015. PMID: 26277129

10

Calculation of electron transfer rates using mixed quantum classical approaches: nonadiabatic limit and beyond.

Xie W, Bai S, Zhu L, Shi Q. Xie W, et al. Among authors: bai s. J Phys Chem A. 2013 Jul 25;117(29):6196-204. doi: 10.1021/jp400462f. Epub 2013 Apr 18. J Phys Chem A. 2013. PMID: 23534444

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