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Dual-ionic imidazolium salts to promote synthesis of cyclic carbonates at atmospheric pressure

Green energy & environment, 2022-12, Vol.7 (6), p.1327-1339

2022

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Ultrafast excited-state deactivation of 9-methylhypoxanthine in aqueous solution: A QM/MM MD study

The Journal of chemical physics, 2016-04, Vol.144 (15), p.154306-154306

2016

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Theoretical studies of reaction mechanisms for potential reactions of HNCO with HO2 radicals

Journal of chemical research, 2020-09, Vol.44 (9-10), p.618-624

2020

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Liquid Nitrogen Sources Assisting Gram‐Scale Production of Single‐Atom Catalysts for Electrochemical Carbon Dioxide Reduction

Advanced science, 2023-04, Vol.10 (11), p.e2205639-n/a

2023

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Insight into the Active Sites of N,P-Codoped Carbon Materials for Electrocatalytic CO2 Reduction

Inorganic chemistry, 2022-04, Vol.61 (16), p.6073-6082

2022

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Uncovering the coordination effect on the Ni single-atom catalysts for CO2 reduction including vacancy defect and non-vacancy defect structures

Fuel (Guildford), 2022-02, Vol.310, p.122472, Article 122472

2022

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Insight into the Active Sites of N,P-Codoped Carbon Materials for Electrocatalytic CO 2 Reduction

Inorganic chemistry, 2022-04, Vol.61 (16), p.6073-6082

2022

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Influence of Different Molecular Design Strategies on Photovoltaic Properties of a Series of Triphenylamine-Based Organic Dyes for Dye-Sensitized Solar Cells: Insights from Theoretical Investigations

Journal of physical chemistry. C, 2020-07, Vol.124 (28), p.15036-15044

2020

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Influence of uncoordinated N content on Ni N C electrocatalyst for CO2 reduction: Combining first principle with machine learning

Fuel (Guildford), 2023-02, Vol.333, p.126563, Article 126563

2023

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Machine learning for the yield prediction of CO2 cyclization reaction catalyzed by the ionic liquids

Fuel (Guildford), 2023-03, Vol.335, p.126942, Article 126942

2023

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Influence of uncoordinated N content on NiNC electrocatalyst for CO2 reduction: Combining first principle with machine learning

Fuel (Guildford), 2023-02, Vol.333, Article 126563

2023

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Tunable excited-state intramolecular proton transfer reactions with N H or O H as a proton donor: A theoretical investigation

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-12, Vol.187, p.9-14

2017

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Theoretical insight into the excited-state intramolecular proton transfer mechanisms of three amino-type hydrogen-bonding molecules

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-03, Vol.175, p.36-42

2017

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Theoretical insights into the ultrafast excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amide-based N H⋯N hydrogen-bonding compounds

Organic electronics, 2017-06, Vol.45, p.1-8

2017

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Theoretical insights into the excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amino-type hydrogen-bonding dye molecules bearing the 10-aminobenzo[h]quinoline chromophore

Dyes and pigments, 2017-06, Vol.141, p.195-201

2017

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A quantum-chemical insight into the tunable fluorescence color and distinct photoisomerization mechanisms between a novel ESIPT fluorophore and its protonated form

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-08, Vol.183, p.123-130

2017

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Theoretical investigation of excited-state proton transfer (ESPT) for 2,5-bis(2-benzothiazolyl)hydroquinone: single or double?

Molecular physics, 2020-07, Vol.118 (14), p.e1705413

2020

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China's Foreign Investment Law in the New Normal: Framing the Trajectory and Dynamics

Wei, Shen

1, 2023

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Theoretical insights into the 1D‐charge transport properties in a series of hexaazatrinaphthylene‐based discotic molecules

Journal of computational chemistry, 2018-05, Vol.39 (13), p.773-779

2018

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Optical image hiding based on chaotic fingerprint phase mask and diffractive imaging

Journal of optics (New Delhi), 2024-07, Vol.53 (3), p.1994-2004

2024

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Computational studies on amino-type excited-state intramolecular proton transfer and subsequent cis-trans isomerisation reactions of three 2-(2'-aminophenyl)benzothiazole derivatives

Molecular physics, 2017-02, Vol.115 (3), p.288-296

2017

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Ab initio insights on photophysics of 9-methylhypoxanthine

Molecular physics, 2016-06, Vol.114 (12), p.1907-1914

2016

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Advanced Research on Biological Control of Plant Disease or Microbial Interactions

2024

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Tunable excited-state intramolecular proton transfer reactions with NH or OH as a proton donor: A theoretical investigation

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-12, Vol.187, p.9-14

2017

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Theoretical studies of reaction mechanisms for potential reactions of HNCO with HO 2 radicals

Journal of chemical research, 2020-09, Vol.44 (9-10), p.618-624

2020

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Dual-ionic imidazolium salts to promote synthesis of cyclic carbonates at atmospheric pressure

Ultrafast excited-state deactivation of 9-methylhypoxanthine in aqueous solution: A QM/MM MD study

Theoretical studies of reaction mechanisms for potential reactions of HNCO with HO2 radicals

Liquid Nitrogen Sources Assisting Gram‐Scale Production of Single‐Atom Catalysts for Electrochemical Carbon Dioxide Reduction

Insight into the Active Sites of N,P-Codoped Carbon Materials for Electrocatalytic CO2 Reduction

Uncovering the coordination effect on the Ni single-atom catalysts for CO2 reduction including vacancy defect and non-vacancy defect structures

Insight into the Active Sites of N,P-Codoped Carbon Materials for Electrocatalytic CO 2 Reduction

Influence of Different Molecular Design Strategies on Photovoltaic Properties of a Series of Triphenylamine-Based Organic Dyes for Dye-Sensitized Solar Cells: Insights from Theoretical Investigations

Influence of uncoordinated N content on Ni N C electrocatalyst for CO2 reduction: Combining first principle with machine learning

Machine learning for the yield prediction of CO2 cyclization reaction catalyzed by the ionic liquids

Influence of uncoordinated N content on NiNC electrocatalyst for CO2 reduction: Combining first principle with machine learning

Tunable excited-state intramolecular proton transfer reactions with N H or O H as a proton donor: A theoretical investigation

Theoretical insight into the excited-state intramolecular proton transfer mechanisms of three amino-type hydrogen-bonding molecules

Theoretical insights into the ultrafast excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amide-based N H⋯N hydrogen-bonding compounds

Theoretical insights into the excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amino-type hydrogen-bonding dye molecules bearing the 10-aminobenzo[h]quinoline chromophore

A quantum-chemical insight into the tunable fluorescence color and distinct photoisomerization mechanisms between a novel ESIPT fluorophore and its protonated form

Theoretical investigation of excited-state proton transfer (ESPT) for 2,5-bis(2-benzothiazolyl)hydroquinone: single or double?

China's Foreign Investment Law in the New Normal: Framing the Trajectory and Dynamics

Theoretical insights into the 1D‐charge transport properties in a series of hexaazatrinaphthylene‐based discotic molecules

Optical image hiding based on chaotic fingerprint phase mask and diffractive imaging

Computational studies on amino-type excited-state intramolecular proton transfer and subsequent cis-trans isomerisation reactions of three 2-(2'-aminophenyl)benzothiazole derivatives

Ab initio insights on photophysics of 9-methylhypoxanthine

Advanced Research on Biological Control of Plant Disease or Microbial Interactions

Tunable excited-state intramolecular proton transfer reactions with NH or OH as a proton donor: A theoretical investigation

Theoretical studies of reaction mechanisms for potential reactions of HNCO with HO 2 radicals

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