Zhe Tang

发表

Sensing Mechanism of a Fluorescent Probe for Cysteine: Photoinduced Electron Transfer and Invalidity of Excited-State Intramolecular Proton Transfer.

P. Zhou, Zhe Tang, Tianxin Bai, 2020, The journal of physical chemistry. A.

Intermolecular hydrogen-bonding-induced fluorescence of 3-hydroxyisonicotinealdehyde in different pH media

P. Zhou, Zhe Tang, Qingtong Liu, 2022, Journal of Luminescence.

Theoretical study of excited-state proton transfer of 2,7-diazaindole·(H2O)2 cluster via hydrogen bonding dynamics.

Yuan Liu, Zhe Tang, Jing Tian, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Investigating the Influence of Electronic Effects of Functional Groups on the Fluorescence Mechanism of Probes in Water Samples.

Zhe Tang, Jing Tian, Yi Wang, 2021, The journal of physical chemistry. A.

Regulation of excited-state intramolecular proton transfer process and photophysical properties for benzoxazole isothiocyanate fluorescent dyes by changing atomic electronegativity

P. Zhou, Zhe Tang, Qingtong Liu, 2022, Chinese Journal of Chemical Physics.

Exploring the influence of intermolecular hydrogen bonding on the fluorescence properties of HQCT and HQPH fluorescent chemosensors.

Yi Wang, Zhe Tang, Xu Fei, 2022, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A distinct excited-state proton transfer mechanism for 4-(N-Substituted-amino)-1H-pyrrolo[2,3-b]pyridines in aprotic and protic solvents.

W. Guo, P. Zhou, Zhe Tang, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical investigation of twisted charge-transfer-promoted intramolecular proton transfer in the excited state of 4′-dimethylaminoflavonol in a highly polar solvent

Zhe Tang, Yunfan Yang, Jing Tian, 2018 .

New Insights into the Excited State Dynamics of Quinoline-Pyrazole Isomerism.

P. Zhou, Zhe Tang, 2020, The journal of physical chemistry. B.

The fluorescence mechanism of a probe based on benzothiazole group to detect HClO

Zhe Tang, Xiumin Liu, Yi Wang, 2022, Theoretical Chemistry Accounts.

Theoretical Investigations on the Sensing Mechanism of Phenanthroimidazole Fluorescent Probes for the Detection of Selenocysteine

P. Zhou, Zhe Tang, Xiaochen Wang, 2022, Molecules.

Unraveling photo-induced proton transfer mechanism and proposing solvent regulation manner for the two intramolecular proton-transfer-site BH-BA fluorophore.

Bing Jin, Zhe Tang, Jinfeng Zhao, 2022, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The effects of the heteroatom and position on excited-state intramolecular proton transfer of new hydroxyphenyl benzoxazole derivatives: a time-dependent density functional theory study

P. Zhou, Wei Guo, Zhe Tang, 2019, Organic Chemistry Frontiers.

New insight into the fluorescence mechanism in a fluorescent probe for detecting Zn2+ and CN− through theoretical calculations

P. Song, Zhe Tang, Tianxin Bai, 2021, Journal of Molecular Liquids.

Solvation effect on the ESIPT mechanism of 2-(4′-amino-2′-hydroxyphenyl)-1H-imidazo-[4,5-c]pyridine

Peng Zhang, Yanliang Zhao, P. Zhou, 2018, Journal of Photochemistry and Photobiology A: Chemistry.

Theoretical investigation of different reactivities of Fe(IV)O and Ru(IV)O complexes with the same ligand topology

Peng Zhang, Zhe Tang, Yi Wang, 2017 .

Exploring the ESIPT process and fluorescence properties of 2‑(2′-Hydroxyaryl)benzazole derivatives by expanding the π-conjugation framework

Zhe Tang, Jinfeng Zhao, Qingtong Liu, 2022, Chemical Physics Letters.

Unraveling excited state dynamics and photophysical properties for a series of phenol-quinoline derivatives by controlling hydrogen bond geometry

Zhe Tang, Jinfeng Zhao, Qingtong Liu, 2022, Journal of Photochemistry and Photobiology A: Chemistry.

The effect of benzo‐annelation on intermolecular hydrogen bond and proton transfer of 2‐methyl‐3‐hydroxy‐4(1H)‐quinolone in methanol: A TD‐DFT study

Yanliang Zhao, Chuanlu Yang, Xiao-Guang Ma, 2018 .

Substituents effect on the methanol-assisted excited-state intermolecular proton transfer of 7-Aminoquinoline: A theoretical study

Wenzhi Li, Zhe Tang, Jing Tian, 2021 .

Effects of solvents on the excited state intramolecular proton transfer and hydrogen bond mechanisms of alizarin and its isomers

P. Zhou, Zhe Tang, Hai-Wen Wei, 2020 .

Theoretical study of the effect of ligand topology on Fe(IV)O and Ru(IV)O complex reactivities

Shuangjiang Lv, Zhe Tang, Jing Tian, 2016 .

Solvent polarity‐dependent ESIPT behavior for 5‐(benzothiazole‐2‐yl)‐4‐hydroxyisophthalaldehyde fluorophore: A theoretical study

Zhe Tang, Jinfeng Zhao, Li-Min Ju, 2022, Journal of the Chinese Chemical Society.

Excited-state intramolecular proton transfer mechanism for 2-(quinolin-2-yl)-3-hydroxychromone: A detailed time-dependent density functional theory study

P. Zhou, Zhe Tang, Yi Wang, 2018, Journal of Molecular Liquids.

Theoretical Investigation of an Excited-State Intramolecular Proton-Transfer Mechanism for an Asymmetric Structure of 3,7-Dihydroxy-4-oxo-2-phenyl-4H-chromene-8-carbaldehyde: Single or Double?

Zhe Tang, Jing Tian, Yi Wang, 2017, The journal of physical chemistry. A.

Theoretical Investigation of Excited-State Intramolecular Proton Transfer Mechanism of Flavonoid Derivatives

Zhe Tang, Yi Wang, Ningjiu Zhao, 2019, Hydrogen-Bonding Research in Photochemistry, Photobiology, and Optoelectronic Materials.

The influence of intermolecular hydrogen bonds on single fluorescence mechanism of 1-hydroxy-11H-benzo [b]fluoren-11-one and 10-hydroxy-11H-benzo [b]fluoren-11-one.

Zhe Tang, Jing Tian, Yi Wang, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical study on the ESIPT of fluorescent probe molecules N-(2-(4-(dimethylamino)phenyl)-3-hydroxy-4-oxo-4h -chromen-6-yl) butyramide in different solvents

Jianyong Liu, Zhe Tang, Jing Tian, 2020 .

Theoretical insights into the sensing mechanism of a series of terpyridine-based chemosensors for TNP

P. Zhou, Jianyong Liu, Yanqiang Yang, 2019, Chemical Physics Letters.

Reconsideration of the Detection and Fluorescence Mechanism of a Pyrene-Based Chemosensor for TNT.

P. Zhou, Yanqiang Yang, Yinhua Ma, 2018, The journal of physical chemistry. A.

Carbonyl Stretch as a Franck-Condon Active Mode and Driving Force for Excited-State Decay of 8-Methoxy-4-methyl-2H-benzo[g]chromen-2-one from nπ* State.

P. Zhou, Jianyong Liu, Zhe Tang, 2020, The journal of physical chemistry. B.

A theoretical study of the ESIPT mechanism of 3-hydroxyflavone derivatives: solvation effect and the importance of TICT for its dual fluorescence properties

Yao Li, Jianyong Liu, Zhe Tang, 2019, Organic Chemistry Frontiers.

Highly Efficient and Ultralong Afterglow Emission with Anti-Thermal Quenching from CsCdCl3:Mn Perovskite Single Crystals.

Kaibo Zheng, Junsheng Chen, P. Zhou, 2022, Angewandte Chemie.

Unraveling the Mechanism for Tuning the Fluorescence of Fluorescein Derivatives: The Role of the Conical Intersection and nπ* State.

P. Zhou, Jianyong Liu, Zhe Tang, 2021, The journal of physical chemistry letters.

A theoretical study on the excited state behavior of a series of novel triazole pyrimidine group fluorophores: ESIPT or ICT.

Zhe Tang, Tingting Wang, Wenze Li, 2023, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Elaborating and regulating ESIPT associated with solvent polarity for the novel 2-(benzo[d]thiazol-2-yl)-4-(9H-diphenylamino-9-yl)phenol fluorophore

Shulin Zhao, Fan Meng, Zhe Tang, 2023, Molecular Physics.

Theoretical insights into atomic-electronegativity-regulated ESIPT behavior for B-bph-fla-OH fluorophore

Zhe Tang, Jinfeng Zhao, Lu Feng, 2023, Journal of Molecular Liquids.

Theoretical revealing regulated ESIPT behaviors by atomic electronegativity for quercetin fluorophore

Zhe Tang, Jinfeng Zhao, Bing Jin, 2023, Chemical Physics Letters.

Theoretical study of excited state intramolecular proton transfer behavior for 2-phenyl,3- hydroxybenzo[g]quinolones and its derivative in the aprotic and protic solvents

Zhe Tang, Jinfeng Zhao, Siping Liu, 2022, Chemical Physics Letters.

Effects of Intermolecular Hydrogen Bonding and Solvation on Enol-Keto Tautomerism and Photophysics of Azomethine-BODIPY Dyads.

P. Zhou, Zhe Tang, Hai Han, 2021, The journal of physical chemistry. B.

A water-stable Zn4O-based MOF decorated with carbazolyl chromophores for multi-responsive fluorescence sensing of Fe3+, Cr2O72- and nitro-compounds

Z. Su, Guang-Sheng Yang, Zhe Tang, 2022, New Journal of Chemistry.

A new interpretation of the ESIPT mechanism of 2-(benzimidazol-2-yl)-3-hydroxychromone derivatives.

Yanliang Zhao, Jianyong Liu, Zhe Tang, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical study on ESIPT mechanism and negative solvatochromism effect of 3-(4,5-Diphenyl-1H-imidazol-2-yl)-9-phenyl-9H-carbazol-4-ol compound in different solvents

Liying Song, Zhe Tang, Jinfeng Zhao, 2023, Journal of Molecular Liquids.

Blocking the dark state as sensing mechanism of 3-nitro-1,8-naphthalimide derivatives for detection of carbon monoxide in the living cells

P. Zhou, Yan Yu, Haixiang He, 2021, Dyes and Pigments.

Theoretical Insights into the Excited State Decays of a Donor-Acceptor Dyad: Is the Twisted and Rehybridized Intramolecular Charge-Transfer State Involved?

P. Zhou, Zhe Tang, Zhangrong Lou, 2020, The journal of physical chemistry. B.