Guoyu Jiang
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View article: Side Chain Phenyl Isomerization‐Induced Spatial Conjugation for Achieving Efficient Near‐Infrared II Phototheranostic Agents
Side Chain Phenyl Isomerization‐Induced Spatial Conjugation for Achieving Efficient Near‐Infrared II Phototheranostic Agents Open
The contradiction of near‐infrared II (NIR‐II) emission and photothermal effects limits the development of phototheranostic agents (PTAs) in many emerging cutting‐edge applications. Organic aggregates present a promising opportunity for th…
View article: Side Chain Phenyl Isomerization‐Induced Spatial Conjugation for Achieving Efficient Near‐Infrared II Phototheranostic Agents
Side Chain Phenyl Isomerization‐Induced Spatial Conjugation for Achieving Efficient Near‐Infrared II Phototheranostic Agents Open
The contradiction of near‐infrared II (NIR‐II) emission and photothermal effects limits the development of phototheranostic agents (PTAs) in many emerging cutting‐edge applications. Organic aggregates present a promising opportunity for th…
View article: White-light activatable organic NIR-II luminescence nanomaterials for imaging-guided surgery
White-light activatable organic NIR-II luminescence nanomaterials for imaging-guided surgery Open
View article: Sulfur oxidation states manipulate excited state electronic configurations for constructing highly efficient organic type I photosensitizers
Sulfur oxidation states manipulate excited state electronic configurations for constructing highly efficient organic type I photosensitizers Open
The multiple relaxation processes of excited states are a bridge connecting molecular structures and properties, providing enormous application potential for organic luminogens.
View article: CCDC 2210453: Experimental Crystal Structure Determination
CCDC 2210453: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2210454: Experimental Crystal Structure Determination
CCDC 2210454: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2210455: Experimental Crystal Structure Determination
CCDC 2210455: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2129843: Experimental Crystal Structure Determination
CCDC 2129843: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2129844: Experimental Crystal Structure Determination
CCDC 2129844: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2129841: Experimental Crystal Structure Determination
CCDC 2129841: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2129842: Experimental Crystal Structure Determination
CCDC 2129842: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Oxidization enhances type I ROS generation of AIE-active zwitterionic photosensitizers for photodynamic killing of drug-resistant bacteria
Oxidization enhances type I ROS generation of AIE-active zwitterionic photosensitizers for photodynamic killing of drug-resistant bacteria Open
An efficient type I zwitterionic photosensitizer MPD-O was constructed by an oxidization strategy, providing a new guideline for the development of AIE-active type I photosensitizers.
View article: Ion−π interactions for constructing organic luminescent materials
Ion−π interactions for constructing organic luminescent materials Open
Organic luminescent materials are one of the research hotspots worldwide. The luminescent efficiency of these materials can be tuned by introducing noncovalent interactions. Ion−π interactions, mainly including anion−π interactions and cat…
View article: A Fast-Response AIE-Active Ratiometric Fluorescent Probe for the Detection of Carboxylesterase
A Fast-Response AIE-Active Ratiometric Fluorescent Probe for the Detection of Carboxylesterase Open
Hepatocellular carcinoma (HCC) is associated with a high mortality rate worldwide. The therapeutic outcomes can be significantly improved if diagnosis and treatment are initiated earlier in the disease process. Recently, the carboxylestera…
View article: CCDC 2085870: Experimental Crystal Structure Determination
CCDC 2085870: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2085873: Experimental Crystal Structure Determination
CCDC 2085873: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2085874: Experimental Crystal Structure Determination
CCDC 2085874: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2085871: Experimental Crystal Structure Determination
CCDC 2085871: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2085875: Experimental Crystal Structure Determination
CCDC 2085875: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2085872: Experimental Crystal Structure Determination
CCDC 2085872: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Surface properties of rare-earth metals and the effects of their substitutional doping on work function of the W(110) surface
Surface properties of rare-earth metals and the effects of their substitutional doping on work function of the W(110) surface Open
The surface energy and work function of rare-earth metals (from La to Lu) are studied by the first principles calculations. The obtained values are in good agreement with available experimental data. Motivated by enhanced thermionic emissi…