Get started
Author

Jiahe Chen

Observed name: J. -J. Chen
ORCID: 0000-0001-5953-5702
Observed ORCIDs: 0000-0001-5953-5702, 0009-0007-8300-403X
OpenAlex ID: A5045640973
Regulated stepwise ESDPT mechanism associated with chalcogen substitutions in BDIBD derivatives
2024 · Chang Liu, Jinfeng Zhao, et al. · Physical Chemistry Chemical Physics · 121
Theoretical uncovering of the chalcogen element regulated ESDPT behaviors for 2,5-bis(2-benzoxazolyl)-hydroquinone derivatives
2024 · Jiahe Chen, Jinfeng Zhao · RSC Advances · 65
PDF
Computational detangling chalcogen elements substitutions associated ESDPT mechanism for oxazolinyl-substituted hydroxyfluorene derivatives
2024 · Jiahe Chen, Jinfeng Zhao · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 61
Theoretical Unveiling Photoinduced Excited State Behaviors for BP(OH)2DCEt2 Fluorophore: Effects of Solvent Polarity
2025 · Zibo Shen, Chang Liu, et al. · The Journal of Physical Chemistry A · 49
A Comprehensive Investigation into the Mechanism Governing the ESDPT Behavior of Bis-3,6-(2-benzoxazolyl)pyrocatechol Regulated by Solvent Effects and Chalcogen Substitutions
2025 · Chang Liu, Zibo Shen, et al. · The Journal of Physical Chemistry B · 39
Computational investigation about photo-induced hydrogen bonding interactions and excited state double proton transfer behaviors for alkali substituted BPOH compounds
2025 · Zibo Shen, Chang Liu, et al. · Chemical Physics Letters · 34
Computational unveiling of solvent-polarity-dependent ESDPT behavior in typical asymmetric PIQ fluorophores
2025 · Zibo Shen, Chang Liu, et al. · Physical Chemistry Chemical Physics · 30
Solvent-polarity-dependent and halogen-substituent-regulated ESDPT behaviours for DPNA compound: A theoretical study
2025 · Zibo Shen, Chang Liu, et al. · Dyes and Pigments · 27
A computational decode of photoinduced dual hydrogen bonding interactions and ESDPT behaviors for H2BP-(OH)2DC-NH2 fluorophore
2026 · Jiahe Chen, Jinfeng Zhao · Journal of Saudi Chemical Society · 21
PDF
Computational explorations about the solvent-polarity-associated excited state proton transfer behaviors for the novel F-BSD compound
2024 · Jiahe Chen, Jinfeng Zhao, et al. · Journal of Molecular Modeling · 15
Influence of solvent polarity on excited-state proton transfer reaction for 2,5-diethyl-bis(benzoxazolyl)-2,6-dihydroxynaphthalene fluorophore: A theoretical study
2026 · Han Wang, Jinfeng Zhao, et al. · Journal of Photochemistry and Photobiology A Chemistry · 14
Excited state double proton transfer behavior for 2,7-bis-(5-ethyl-benzooxazol-2-yl)-phenanthrene-1,6-diol in different solvents: A theoretical study on quantum chemistry
2026 · Chang Liu, Zibo Shen, et al. · Journal of Photochemistry and Photobiology A Chemistry · 12
Uncovering solvent-polarity-associated excited state behaviors for the novel PQ-BSD fluorophore: A theoretical study
2024 · Jiaoni Pan, Muhan Ma, et al. · Chemical Physics Letters · 11
Computational Exploration for Revealing Tunable ESIPT/ESDPT Behavior for TrySPy Fluorophore in Solvents with Various Polarities
2026 · Zibo Shen, Chang Liu, et al. · The Journal of Physical Chemistry A · 10
Computational exploration of ESIPT mechanism associated with chalcogen substitutions for BTAP derivatives in different solvents
2025 · Chang Liu, Zibo Shen, et al. · Journal of Molecular Liquids · 9
ESIPT or ESDPT in symmetric DHDC fluorophore? Solvent and substituent effects unveiled by a DFT/TD-DFT study
2026 · Zibo Shen, Chang Liu, et al. · Journal of Photochemistry and Photobiology A Chemistry · 5
Insights into chalcogen-substitution-associated ESDPT behaviors for 2,7-bis-(5-ethyl-benzooxazol-2-yl)-pyrene-1,6-diol fluorophore: A computational investigation
2026 · Jiahe Chen, Jimin Liu, et al. · Computational and Theoretical Chemistry · 5
Insights into solvent-polarity-regulated ESIPT behavior for HBT-fused arylimidazole HBTB fluorophore: A theoretical study
2025 · Jiahe Chen, Zhan Zhao, et al. · Chemical Physics Letters · 4
Market‐incentivized environmental regulation policy and company green transformation: An analytical perspective based on the cost transfer capability of companies
2024 · Jiahe Chen · Natural Resources Forum · 4
Computational insights into solvent polarity associated excited state behaviour for 2-(1H-benzoimidazol-2-yl)−5-diethylamino-phenyl fluorophore
2024 · Yuhan Zhao, Ao Gao, et al. · Molecular Physics · 4
Deciphering the role of solvent polarity in the excited-state double proton transfer of DHN-DPP using DFT/TD-DFT
2026 · Zibo Shen, Chang Liu, et al. · Chemical Physics Letters · 3
Theoretical Exploration Related to Excited State Behaviors for Bis‐2,5‐(2‐Benzoxazolyl)‐Naphthalenediol Fluorophore in Surrounding Solvents With Different Polarities
2026 · Zibo Shen, Chang Liu, et al. · International Journal of Quantum Chemistry · 3
Solvent-polarity-dependent excited-state double proton transfer in DHN-DMP: A stepwise mechanism unveiled by DFT/TD-DFT study
2026 · Zibo Shen, Chang Liu, et al. · Computational and Theoretical Chemistry · 3
Modulation of Solvent Polarity on Excited State Intramolecular Double Proton Transfer of 8‐( 1H ‐Benzo[d]imidazol‐2‐yl)quinolin‐7‐ol
2026 · Chang Liu, Zibo Shen, et al. · International Journal of Quantum Chemistry · 3
Theoretical insights into the effects of solvent polarity on the ESDPT behaviors for 2,5-bis(4,5-diphenyl-1H-imidazol-2-yl)benzene-1,4-diol fluorophore
2025 · Jiahe Chen, Jinfeng Zhao · Computational and Theoretical Chemistry · 3
Works count: 54
Citation count: 579
H-index: 11
I10-index: 13
Year
Topic
Type