近5年发表论文：
1. Zhang, Z. Y.; Fang, H., Regulating excited-state intramolecular proton transfer behavior and fluorescent property of 3-thiolflavone by electron-donating ability: A time-dependent density functional theory study. Journal of the Chinese Chemical Society 2023, 1-10.
2.Sun, G. T.; Fang, H., Fluorescent deactivation behaviors based on ESIPT and TICT of novel double target fluorescent probe and its sensing mechanism for Al3+/Mg2+: A TD-DFT study. Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy 2023, 297, 122718.
3.Sun, G. T.; Fang, H., Fluorescent properties based on ESIPT and TICT of novel acylhydrazone-based probe and its sensing mechanism for Al3+: A TD-DFT investigation. Journal of Molecular Liquids 2023, 379, 121639.
4.Liang, X. N.; Zhang, Z. Y.; Fang, H., Uncovering the effect of atom substitution on ESIPT direction and Luminescent property of the asymmetric two proton acceptor compound: A TD-DFT study. Journal of Molecular Structure 2023, 1276, 134693.
5. Sun, G. T.; Fang, H., Heteroatom substitution controlled luminescent property and excited state intramolecular proton transfer (ESIPT) process of novel b enzothiazole-base d fluorophore: A TD-DFT investigation. Journal of Molecular Structure 2023, 1281, 135132.
6. Sun, G. T.; Fang, H., Computational Insights into Sensing Mechanism for Al3+in a New Acylhydrazone Fluorescent Probe Based on Excited-State Intramolecular Proton Transfer (ESIPT) and Twisted Intramolecular Charge Transfer (TICT). Journal of Physical Chemistry A 2023, 127(8), 1857-1865.
7.Fang, H.; Su, S. Y.; Luo, Y. L.; Jiang, Y.; Luo, Z. Y., Unveiling the Mechanisms of Hydrolytic Ring-Opening Polymerization of Caprolactam and Amino-Assisted Ring Opening of Cyclic Dimers: A DFT Study. Industrial & Engineering Chemistry Research 2023, 62 (1), 136-144.
8.Liang, X.N.; Zhang, Z.Y.; Fang, H., Different positions of cyano substitution controlled directionality of ESIPT processes with two asymmetric proton acceptors system: A TD-DFT study. Journal of Photochemistry and Photobiology A-Chemistry 2023, 436, 114353.
9. Liang, X. N.; Zhang, Z. Y.; Fang, H., Uncovering the dependence of ESIPT behaviors and fluorescence properties of two new benzothiazole-based fluorophores on solvent polarity: A TD-DFT study. Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy 2023, 286, 121991.
10.Yin, F. Y.; Fang, H., Solvent controlled excited state intramolecular proton transfer (ESIPT) behavior and luminescent property of a novel phthalimide-based fluorophore: A TD-DFT Study. Journal of Molecular Structure 2023, 1272, 134123.
11. Li, Z. L.; Fang, H.; Chen, Z. P.; Zou, W. X.; Zhao, C. X.; Yang, X. F., Regulating donor-acceptor interactions in triazine-based conjugated polymers for boosted photocatalytic hydrogen production. Applied Catalysis B-Environmental 2022, 312, 121374.
12. Yin, F. Y.; Fang, H., Unveiling the effects of atomic electronegativity on the ESIPT mechanism and luminescence property of new coumarin benzothiazole Fluorophore: A TD-DFT exploration. Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy 2022, 275, 121118.
13. Su, S. Y.; Liang, X. N.; Fang, H., A DFT/TD-DFT study of effect of different substituent on ESIPT fluorescence features of 2-(2 '-hydroxyphenyl)-4-chloromethylthiazole derivatives. Chinese Physics B 2022, 31 (3), 038202.
14. Sun, G. T.; Fang, H., Extra hydrogen-bonding and water chain altering water-mediated ground-state multiple proton transfer in 2-aminopyridine: a theoretical study. Structural Chemistry 2022, 33 (2), 335-349.
15. Liang, X. N.; Fang, H., Fine-tuning directionality of ESIPT behavior of the asymmetric two proton acceptor system via atomic electronegativity. Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy 2022, 266, 120406.
16. Su, S. Y.; Sun, G. T.; Liang, X. N.; Fang, H., Effectively controlling the ESIPT behavior and fluorescence feature of 2-(2 '-hydroxyphenyl)-4-chloromethylthiazole by changing its pi-conjugation: A theoretical exploration. Journal of Photochemistry and Photobiology a-Chemistry 2022, 422, 113548.
17. Su, S. Y.; Liang, X. N.; Fang, H., The effect of ring aromaticity on ESIPT behavior and photophysical properties of 2-(2 '-hydroxyphenyl)-4-chloromethylthiazole derivatives: A TD-DFT study. Journal of Molecular Liquids 2021, 334, 116517.
18. Liang, X. N.; Fang, H., Theoretical insights into the directionality of ESIPT behavior of BTHMB molecule with two proton acceptors in solution. Chemical Physics Letters 2021, 775, 138670.
19. Ni, M.; Liang, X. N.; Fang, H., A time-dependent density function theory study on the substituent effect on excited-state intramolecular proton transfer of 4 '-methoxy-3-hydroxyl flavone. Journal of Physical Organic Chemistry 2021, 34 (9), e4216.
20. Liang, X. N.; Fang, H., Theoretical investigations on forward-backward ESIPT processes of three fluorophores deriving from 2-(2 '-hydroxyphenyl)thiazole. Photochemical & Photobiological Sciences 2021, 20 (4), 533-546.
21. Fang, H., A theoretical study on water-assisted excited state double proton transfer process in substituted 2,7-diazaindole-H2O complex. Theoretical Chemistry Accounts 2020, 139 (8), 139.22. Ni, M.; Fang, H., Modulating excited-state intramolecular proton transfer of 2-(5-(4-carboxyphenyl)-2-hydroxyphenyl)benzothiazole depending on substituents: A DFT/TD-DFT study. Journal of Physical Organic Chemistry 2020, 33 (12), e4109.
23. Su, S. Y.; Fang, H., Theoretical investigation on the ESIPT mechanism and fluorescent sensing mechanism of 2-(2 '-hydroxyphenyl) thiazole-4-carboxaldeyde in methanol. Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy 2020, 233, 118214.
24. Su, S. Y.; Fang, H., Modulating ESIPT behavior and fluorescent sensing mechanism of 2-(2 '- hydroxyphenol)thiazole-4-carbonxaldeyde derivatives: A theoretical study. Chemical Physics Letters 2020, 747, 137342.
25. Ni, M.; Su, S. Y.; Fang, H., Substituent control of photophysical properties for excited-state intramolecular proton transfer (ESIPT) of o-LHBDI derivatives: a TD-DFT investigation. Journal of Molecular Modeling 2020, 26 (5), 108.26. Su, S. Y.; Fang, H., A TDDFT study on the hydrogen-bonding effect on ESIPT mechanism for 2,2 '-bipyridyl -3,3 '-diol-(H2O)(n) (n =0, 1, 2) clusters: single or double? Molecular Physics 2020, 118 (16), e1730990.
27. Yi, J. C.; Fang, H., Effect of water on excited-state double proton transfer in 7-azaindole-H2O complex: A theoretical study. Journal of Physical Organic Chemistry 2020, 33 (7), e4060.
28. Ni, M.; Su, S. Y.; Fang, H., Excited state intramolecular proton transfer via different size of hydrogen bond ring: a theoretical insight. Theoretical Chemistry Accounts 2019, 138 (12), 125.
29. Ni, M.;Fang, H., Theoretical study on kinetics of ammonia-catalyzed ground-state tautomerization in 2-pyridone: effect of chemical modification. Chemical Papers 2019, 73 (6), 1561-1569.
30. Fang, H., Halogen substituent effect on the water-assisted excited-state tautomerization of 2, 7-diazaindole-H2O complex in aqueous solution: A theoretical study. Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy 2019, 214, 152-160.
