Jianyong Liu

ORCID: 0000-0003-4865-1585
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Research Areas
  • Photochemistry and Electron Transfer Studies
  • Luminescence and Fluorescent Materials
  • Porphyrin and Phthalocyanine Chemistry
  • Energetic Materials and Combustion
  • Molecular Sensors and Ion Detection
  • Spectroscopy and Quantum Chemical Studies
  • Perovskite Materials and Applications
  • Nanoplatforms for cancer theranostics
  • Advanced Machining and Optimization Techniques
  • Advanced Surface Polishing Techniques
  • Photodynamic Therapy Research Studies
  • Thermal and Kinetic Analysis
  • Free Radicals and Antioxidants
  • Advanced machining processes and optimization
  • Photochromic and Fluorescence Chemistry
  • Fire dynamics and safety research
  • Dyeing and Modifying Textile Fibers
  • Bladder and Urothelial Cancer Treatments
  • Advanced Chemical Physics Studies
  • Photoreceptor and optogenetics research
  • Advancements in Battery Materials
  • Evaluation and Optimization Models
  • Advanced Photocatalysis Techniques
  • Luminescence Properties of Advanced Materials
  • Advanced biosensing and bioanalysis techniques

Chinese Academy of Medical Sciences & Peking Union Medical College
2020-2025

Dalian Institute of Chemical Physics
2016-2025

Chinese Academy of Sciences
2016-2025

Dalian National Laboratory for Clean Energy
2024-2025

Guangzhou Panyu Polytechnic
2025

Guangzhou City Polytechnic
2025

Beijing Hospital
2021-2025

National Clinical Research
2025

Shenyang University of Chemical Technology
2024

Key Laboratory of Guangdong Province
2011-2024

Solute-solvent intermolecular photoinduced electron transfer (ET) reaction was proposed to account for the drastic fluorescence quenching behaviors of oxazine 750 (OX750) chromophore in protic alcoholic solvents. According our theoretical calculations hydrogen-bonded OX750-(alcohol)(n) complexes using time-dependent density functional theory (TDDFT) method, we demonstrated that ET takes place from solvents and passing through site-specific hydrogen bonds exhibits an unambiguous site...

10.1021/jp0734530 article EN The Journal of Physical Chemistry B 2007-07-07

The excited state intramolecular proton transfer (ESIPT) mechanism of HBO, BBHQ and DHBO have been investigated using time-dependent density functional theory (TDDFT).

10.1039/c4cp05651e article EN Physical Chemistry Chemical Physics 2015-01-01

The excited state intramolecular proton transfer (ESIPT) mechanisms of 1,8-dihydroxydibenzo[a,h]phenazine (DHBP) in toluene solvent have been investigated based on time-dependent density functional theory (TD-DFT). results suggest that both a single and double are relevant, constrast to the prediction one proposed previously (Piechowska et al. J. Phys. Chem. A 2014, 118, 144-151). calculated show hydrogen bonds were formed S0 state, upon excitation, between -OH group pyridine-type nitrogen...

10.1021/jp5120459 article EN The Journal of Physical Chemistry A 2015-01-02

Vascular smooth muscle cells (VSMCs) are an important source of foam in atherosclerosis. The mechanism for VSMC-derived cell formation is, however, poorly understood. Here, we demonstrate that the P2RY12/P2Y12 receptor is regulating macroautophagy/autophagy and advanced Inhibition P2RY12 ameliorated lipid accumulation high-fat diet-fed apoe-/- mice (atherosclerosis model) independent LDL-c levels. Activation blocked cholesterol efflux via PI3K-AKT, while genetic knockdown or pharmacological...

10.1080/15548627.2020.1741202 article EN Autophagy 2020-03-11

Chemiluminescence (CL) with the elimination of excitation light and minimal autofluorescence interference has been wieldy applied in biosensing bioimaging. However, traditional emission CL probes was mainly range 400 to 650 nm, leading undesired resolution penetration a biological object. Therefore, it urgent develop molecules near-infrared window [NIR, including NIR-I (650 900 nm) near-infrared-II (900 1,700 nm)], coupled unique advantages long-time imaging, sensitive response, high at...

10.1073/pnas.2205186120 article EN cc-by-nc-nd Proceedings of the National Academy of Sciences 2023-02-14

Low-dimensional organic–inorganic hybrid metal halides, with broadband luminescence, have attracted much attention for optoelectronic applications due to their rich in structural diversity and solution processibility. However, it is still unclear about how the solvent molecules influence properties of processed low-dimensional halides. Here, we prepared five different antimony-based crystal structures, [SbCl6]3- as halide octahedron 4, 4-difluoropiperidine (DFPD+) organic cation, by using...

10.1016/j.cej.2024.150257 article EN cc-by Chemical Engineering Journal 2024-03-08

In the present work, excited-state double proton transfer (ESDPT) in 2-aminopyridine (2AP)/acid systems has been reconsidered using combined experimental and theoretical methods. The steady-state absorption fluorescence spectra of 2AP different acids, such as formic acid, acetic propionic etc. have measured. We demonstrated for first time that ESDPT reaction can take place between all these acids due to formation intermolecular hydrogen bonds. Furthermore, vitally important role bonds also...

10.1039/b816589k article EN Physical Chemistry Chemical Physics 2009-01-01

Experimental and theoretical methods were used to study newly synthesized thiophene-pi-conjugated donor-acceptor compounds, which found exhibit efficient intramolecular charge-transfer emission in polar solvents with relatively large Stokes shifts strong solvatochromism. To gain insight into the solvatochromic behavior of these dependence spectra on solvent polarity was studied basis Lippert-Mataga models. We that charge transfer systems is significantly dependent electron-withdrawing...

10.1002/chem.200701868 article EN Chemistry - A European Journal 2008-06-24

In lithium-ion secondary batteries research, binders have received the least attention, although electrochemical performance of Li-ion such as specific capacity and cycle life cannot be achieved if adhesion strengths between electrode particles films current collectors are insufficient to endure charge-discharge cycling. this paper, roles in mechanical integrity electrodes for were studied by coupled microscratch digital image correlation (DIC) techniques. A based composite model was...

10.1149/2.088309jes article EN Journal of The Electrochemical Society 2013-01-01

Two novel subphthalocyanines substituted axially with a BODIPY or distyryl moiety have been synthesized. Both systems exhibit highly efficient photoinduced energy transfer process, either from the excited to subphthalocyanine core (for former) unit latter).

10.1021/ol8023677 article EN Organic Letters 2008-11-12

Currently, Lithium-ion batteries (LiB) are widely applied in energy storage devices smart grids and electric vehicles. The state of charge (SOC) is an indication the available battery capacity, one most important factors that should be monitored to optimize LiB’s performance improve its lifetime. However, because SOC relies on many nonlinear factors, it difficult estimate accurately. This paper presented design effective estimation method for a LiB pack Battery Management System (BMS) based...

10.3390/en14092634 article EN cc-by Energies 2021-05-04

Although a large number of fluorescein derivatives have been developed and applied in many different fields, the general mechanisms for tuning fluorescence still remain uncovered. Herein, we found that quenching neutral form acidic medium resulted from dark nπ* state, whereas anionic gas phase alkaline solutions was tuned by minimal energy conical intersection (MECI). The formation MECI involved significant rotation benzene ring flip-flop motion xanthene moiety, which would be restricted...

10.1021/acs.jpclett.1c01774 article EN The Journal of Physical Chemistry Letters 2021-07-09

Abstract All‐inorganic metal halides with afterglow emission have attracted increasing attention due to their significantly longer duration and higher stability compared organic–inorganic hybrid counterparts. However, colors not yet reached the blue spectral region. Here, we report all‐inorganic copper‐doped Rb 2 AgBr 3 single crystals ultralong (>300 s) by modulating defect states through doping engineering. The introduction of copper(I) ions into facilitates formation bromine vacancies,...

10.1002/anie.202403927 article EN Angewandte Chemie International Edition 2024-04-18

Abstract A highly efficient functional mimic of the photosynthetic antenna‐reaction‐center complexes has been designed and synthesized. The model contains a zinc(II) porphyrin (ZnP) core, which is connected to three boron dipyrromethene (BDP) units by click chemistry, C 60 moiety using Prato procedure. compound characterized various spectroscopic methods. intramolecular photoinduced processes this pentad have also studied in detail with steady‐state time‐resolved absorption emission methods,...

10.1002/chem.201002333 article EN Chemistry - A European Journal 2011-01-05

Allergic rhinitis (AR) is an inflammatory disorder of the upper airway. Exosomes or extracellular vesicles are nanosized endosomal origin released from and epithelial cells that have been implicated in allergic diseases. In this study, we characterized microRNA (miRNA) content exosomes AR.Extracellular were isolated nasal mucus healthy control subjects (n=10) patients with severe AR (n=10). Vesicle RNA was analyzed by using a TaqMan assays Human Panel-Early Access kit (Applied Biosystems,...

10.4168/aair.2015.7.5.449 article EN Allergy Asthma and Immunology Research 2015-01-01

The ground and excited state geometries, the excitation emission energies for a series of fluorescein derivatives in aqueous solutions have been investigated using time-dependent density functional theory (TD-DFT) with B3LYP long-range corrected CAM-B3LYP functional. RI-CC2 method was employed to confirm results. As far as we know, geometries were optimized first time, conformational changes upon photoexcitation discussed. Importantly, previous proposed photo induced electron transfer (PeT)...

10.1039/c2cp42167d article EN Physical Chemistry Chemical Physics 2012-01-01

A new series of zinc(II) phthalocyanine derivatives have been synthesized and characterized. These macrocycles exhibited a sharp absorption band in the red visible region DMF, which indicated that they were dissolved well almost did not aggregate this solvent. Compared with unsubstituted phthalocyanine, all these phthalocyanines red-shifted Q-band (at 678-699 vs 670 nm) exhibit relatively weaker fluorescence emission higher efficiency at generating singlet oxygen. The monosubstituted...

10.1021/jm400722d article EN Journal of Medicinal Chemistry 2013-06-20

To accelerate the evolutionary process and increase probability to find optimal solution, following methods are proposed improve conventional quantum genetic algorithm: an improved method determine rotating angle, self-adaptive angle strategy, adding mutation operation disaster operation. The efficiency accuracy search solution of algorithm greatly improved. Simulation test shows that is more effective than solve some optimization problems.

10.1155/2013/730749 article EN Mathematical Problems in Engineering 2013-01-01

As key characteristic molecules, several H2S-activated probes have been explored for colon cancer studies. However, a few ratiometric fluorescence (FL) with NIR-II emissions reported the quantitative detection of H2S in vivo. Here, we developed an situ H2S-activatable nanoprobe two emission signals and intelligently lighting up cancer. The comprised down conversion nanoparticle (DCNP), which emitted FL at 1550 nm on irradiation 980 laser (F1550Em, 980Ex). Further, human serum albumin (HSA)...

10.1021/acs.analchem.1c00427 article EN Analytical Chemistry 2021-07-01

Abstract N‐protonation for numerous fluorophores is widely known as an efficient switch the fluorescence turn‐on/off in acidic conditions, which has been applied various scenarios that involve pH monitoring. Yet universal mechanism regulation through still elusive. Herein, excited state deactivation processes are systematically investigated a series of nitrogen‐containing fluorescent probes theoretical approaches. Two types mechanisms complex phenomena by concluded: one transition to ππ*...

10.1002/chem.202300625 article EN Chemistry - A European Journal 2023-04-25

Single-component metal halides with white light emission are highly attractive for solid-state lighting applications, but it is still challenging to develop all-inorganic lead-free high white-light efficiency. Herein, by rationally introducing silver (Ag) into zero-dimensional (0D) Cs3 Cu2 Br5 as new structural building unit, a one-dimensional (1D) bimetallic halide Cs6 Cu3 AgBr10 designed that emits strong warm-white an impressive photoluminescence quantum yield (PLQY) of 94.5% and...

10.1002/advs.202303501 article EN cc-by Advanced Science 2023-08-03

The level of fluoride ions (F−) in the human body is closely related to various pathological and physiological states, rapid detection F− important for studying processes early diagnosis diseases. In this study, detailed sensing mechanism a novel high-efficiency probe (PBT) based on 2-(2′-hydroxyphenyl)-benzothiazole derivatives towards has been fully investigated density functional theory (DFT) time-dependent (TDDFT) methods. attacks O-P bond PBT cleavage dimethylphosphinothionyl group,...

10.3390/molecules29071541 article EN cc-by Molecules 2024-03-29
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