Gu FL - Search Results

1

Two-photon-excited ultralong organic room temperature phosphorescence by dual-channel triplet harvesting.

Mao Z, Yang Z, Xu C, Xie Z, Jiang L, Gu FL, Zhao J, Zhang Y, Aldred MP, Chi Z. Mao Z, et al. Among authors: gu fl. Chem Sci. 2019 Jun 24;10(31):7352-7357. doi: 10.1039/c9sc02282a. eCollection 2019 Aug 21. Chem Sci. 2019. PMID: 31489156 Free PMC article.

2

Remarkable nonlinear optical response of excess electron compounds: theoretically designed alkali-doped aziridine M-(C₂NH₅)_n.

Li B, Xu C, Xu X, Zhu C, Gu FL. Li B, et al. Among authors: gu fl. Phys Chem Chem Phys. 2017 Sep 13;19(35):23951-23959. doi: 10.1039/c7cp04764a. Phys Chem Chem Phys. 2017. PMID: 28831467

3

Ultrafast intersystem crossing for nitrophenols: ab initio nonadiabatic molecular dynamics simulation.

Xu C , Gu FL , Zhu C . Xu C , et al. Among authors: gu fl. Phys Chem Chem Phys. 2018 Feb 21;20(8):5606-5616. doi: 10.1039/c7cp08601f. Phys Chem Chem Phys. 2018. PMID: 29393948

4

Study on the mechanism of platinum(ii)-catalyzed asymmetric ring-opening addition of oxabicyclic alkenes with arylboronic acids.

Lin S , Xu C , Peng D , Peng L , Yang D , Long Y , Chang Y , Gu FL . Lin S , et al. Among authors: gu fl. Phys Chem Chem Phys. 2018 May 23;20(20):14105-14116. doi: 10.1039/c8cp01682h. Phys Chem Chem Phys. 2018. PMID: 29748667

5

Probing the π → π* photoisomerization mechanism of trans-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulations.

Xu C , Yu L , Gu FL , Zhu C . Xu C , et al. Among authors: gu fl. Phys Chem Chem Phys. 2018 Sep 26;20(37):23885-23897. doi: 10.1039/c8cp02767f. Phys Chem Chem Phys. 2018. PMID: 30019063

6

An excited-state Wolff rearrangement reaction of 5-diazo Meldrum's acid: an ab initio on-the-fly nonadiabatic dynamics simulation.

Xu C , Gu FL , Zhu C . Xu C , et al. Among authors: gu fl. Phys Chem Chem Phys. 2018 Sep 12;20(35):22681-22688. doi: 10.1039/c8cp04164d. Phys Chem Chem Phys. 2018. PMID: 30137106

7

Theoretical study on the reaction mechanism of OH radical with Z(E)-CF₃CH[double bond, length as m-dash]CHF.

Xu C , Wang C , Li B , Hu L , Gu FL . Xu C , et al. Among authors: gu fl. Phys Chem Chem Phys. 2019 Jan 21;21(3):1367-1374. doi: 10.1039/c8cp06647g. Epub 2019 Jan 2. Phys Chem Chem Phys. 2019. PMID: 30601508

8

Functional and Basis Set Dependence for Time-Dependent Density Functional Theory Trajectory Surface Hopping Molecular Dynamics: Cis-Azobenzene Photoisomerization.

Ye L, Xu C, Gu FL, Zhu C. Ye L, et al. Among authors: gu fl. J Comput Chem. 2020 Mar 15;41(7):635-645. doi: 10.1002/jcc.26116. Epub 2019 Nov 19. J Comput Chem. 2020. PMID: 31743473

9

Unraveling the enhancement mechanisms of H₂S sensing on a SnO₂ surface: an ab initio perspective.

Liu Y, Xu C, Gu FL. Liu Y, et al. Among authors: gu fl. Phys Chem Chem Phys. 2020 Jul 8;22(26):15006-15012. doi: 10.1039/d0cp01853h. Phys Chem Chem Phys. 2020. PMID: 32597446

10

Boosting the Quantum Efficiency of Ultralong Organic Phosphorescence up to 52 % via Intramolecular Halogen Bonding.

Yang Z, Xu C, Li W, Mao Z, Ge X, Huang Q, Deng H, Zhao J, Gu FL, Zhang Y, Chi Z. Yang Z, et al. Among authors: gu fl. Angew Chem Int Ed Engl. 2020 Sep 28;59(40):17451-17455. doi: 10.1002/anie.202007343. Epub 2020 Aug 11. Angew Chem Int Ed Engl. 2020. PMID: 32638499

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