Fang WH - Search Results

1

Variational Quantum Computation of Molecular Linear Response Properties on a Superconducting Quantum Processor.

Huang K, Cai X, Li H, Ge ZY, Hou R, Li H, Liu T, Shi Y, Chen C, Zheng D, Xu K, Liu ZB, Li Z, Fan H, Fang WH. Huang K, et al. Among authors: fang wh. J Phys Chem Lett. 2022 Oct 6;13(39):9114-9121. doi: 10.1021/acs.jpclett.2c02381. Epub 2022 Sep 26. J Phys Chem Lett. 2022. PMID: 36154018

2

Laser-induced fluorescence of isobutoxy in competition with ground state decomposition.

Liang G, Liu C, Hao H, Zu L, Fang W. Liang G, et al. J Phys Chem A. 2013 Dec 19;117(50):13229-35. doi: 10.1021/jp4016239. Epub 2013 May 7. J Phys Chem A. 2013. PMID: 23617708

3

Nonradiative Electron--Hole Recombination Rate Is Greatly Reduced by Defects in Monolayer Black Phosphorus: Ab Initio Time Domain Study.

Long R, Fang W, Akimov AV. Long R, et al. J Phys Chem Lett. 2016 Feb 18;7(4):653-9. doi: 10.1021/acs.jpclett.6b00001. Epub 2016 Feb 1. J Phys Chem Lett. 2016. PMID: 26821943

4

The Position of the N Atom Plays a Significant Role for Excited-State Decay of Heterocycles.

Xie BB, Liu XY, Fang Q, Fang WH, Cui G. Xie BB, et al. Among authors: fang wh, fang q. J Phys Chem Lett. 2017 Mar 2;8(5):1019-1024. doi: 10.1021/acs.jpclett.6b02897. Epub 2017 Feb 16. J Phys Chem Lett. 2017. PMID: 28196326

5

Quantum Chemical Investigation on Photochemical Reactions of Nonanoic Acids at Air-Water Interface.

Xiao P, Wang Q, Fang WH, Cui G. Xiao P, et al. Among authors: fang wh. J Phys Chem A. 2017 Jun 8;121(22):4253-4262. doi: 10.1021/acs.jpca.7b03123. Epub 2017 May 24. J Phys Chem A. 2017. PMID: 28513156

6

Disparity in Photoexcitation Dynamics between Vertical and Lateral MoS₂/WSe₂ Heterojunctions: Time-Domain Simulation Emphasizes the Importance of Donor-Acceptor Interaction and Band Alignment.

Yang Y, Fang WH, Long R. Yang Y, et al. Among authors: fang wh. J Phys Chem Lett. 2017 Dec 7;8(23):5771-5778. doi: 10.1021/acs.jpclett.7b02779. Epub 2017 Nov 14. J Phys Chem Lett. 2017. PMID: 29129078

7

Early-Time Excited-State Relaxation Dynamics of Iridium Compounds: Distinct Roles of Electron and Hole Transfer.

Liu XY, Zhang YH, Fang WH, Cui G. Liu XY, et al. Among authors: fang wh. J Phys Chem A. 2018 Jun 28;122(25):5518-5532. doi: 10.1021/acs.jpca.8b04392. Epub 2018 Jun 18. J Phys Chem A. 2018. PMID: 29874071

8

Unravelling the Effects of A-Site Cations on Nonradiative Electron-Hole Recombination in Lead Bromide Perovskites: Time-Domain ab Initio Analysis.

He J, Fang WH, Long R. He J, et al. Among authors: fang wh. J Phys Chem Lett. 2018 Sep 6;9(17):4834-4840. doi: 10.1021/acs.jpclett.8b02115. Epub 2018 Aug 13. J Phys Chem Lett. 2018. PMID: 30095268

9

Deep Learning for Nonadiabatic Excited-State Dynamics.

Chen WK, Liu XY, Fang WH, Dral PO, Cui G. Chen WK, et al. Among authors: fang wh. J Phys Chem Lett. 2018 Dec 6;9(23):6702-6708. doi: 10.1021/acs.jpclett.8b03026. Epub 2018 Nov 12. J Phys Chem Lett. 2018. PMID: 30403870

10

Dopant Control of Electron-Hole Recombination in Cesium-Titanium Halide Double Perovskite by Time Domain Ab Initio Simulation: Codoping Supersedes Monodoping.

Qiao L, Fang WH, Long R. Qiao L, et al. Among authors: fang wh. J Phys Chem Lett. 2018 Dec 6;9(23):6907-6914. doi: 10.1021/acs.jpclett.8b03356. Epub 2018 Nov 28. J Phys Chem Lett. 2018. PMID: 30472861

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