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Author

Qing Zeng

Observed name: Qing ZENG
Institutions: Hunan Institute of Science and Technology, Chinese Academy of Sciences, Institute of Process Engineering, Fuzhou University, University of Hong Kong, South China University of Technology
Observed institutions: Hunan Institute of Science and Technology, Hunan University of Science and Technology, Beijing University of Chinese Medicine, Chinese Academy of Sciences, Nankai University, Guangzhou Institute of Geochemistry, Chengdu University of Technology, Institute of Process Engineering, State Key Laboratory of Multiphase Complex Systems, State Key Laboratory of Elemental Organic Chemistry, State Key Laboratory of Organic Geochemistry, Fuzhou University, University of Hong Kong, South China University of Technology
ORCID: 0000-0001-6182-9742
Observed ORCID: 0000-0001-6182-9742
OpenAlex ID: A5078920206
Upgraded recycling of biodegradable PBAT plastic: Efficient hydrolysis and electrocatalytic conversion
2024 · Wenlong Pang, Bin Li, et al. · Chemical Engineering Journal · 57
Use of ESI FT–ICR MS to investigate molecular transformation in simulated aerobic biodegradation of a sulfur-rich crude oil
2018 · Weimin Liu, Yuhong Liao, et al. · Organic Geochemistry · 50
Management climate risk concern and corporate bond credit spread
2025 · Xinjie Lu, Qing Zeng, et al. · Journal of International Money and Finance · 14
Remote substituent effects on homolytic FeC bond energies of p‐G‐C6H4CH2Fe(CO)2(η5‐C5H5) and p‐G‐C6H4(H)(CN)CFe(CO)2(η5‐C5H5) studied by Hartree–Fock and density functional theory methods
2011 · Qing Zeng, Zucheng Li · Journal of Physical Organic Chemistry · 11
Remote substituent effects on gas‐phase homolytic Fe–O and Fe–S bond energies of p‐G‐C6H4OFe(CO)2(η5‐C5H5) and p‐G‐C6H4SFe(CO)2(η5‐C5H5) studied using Hartree–Fock and density functional theory methods
2013 · Qing Zeng, Zucheng Li, et al. · Journal of Physical Organic Chemistry · 10
Hartree–Fock and density functional theory study of remote substituent effects on heterolytic Fe―C bond energies of p‐G‐C6H4CH2Fe(CO)2(η5‐C5H5) and p‐G‐C6H4(H)(CN)CFe(CO)2(η5‐C5H5)
2011 · Qing Zeng, Zucheng Li · Journal of Physical Organic Chemistry · 10
Hartree–Fock and density functional theory study of remote substituent effects on heterolytic Fe–N bond energies of p‐G‐C6H4NHFe(CO)2(η5‐C5H5) and p‐G‐C6H4N(COMe)Fe(CO)2(η5‐C5H5)
2012 · Qing Zeng, Zucheng Li, et al. · Journal of Physical Organic Chemistry · 9
Remote substituent effects on homolytic Fe‐N bond energies of p‐G‐C6H4NHFe(CO)2(η5‐C5H5) and p‐G‐C6H4(COMe)NFe(CO)2(η5‐C5H5) studied using Hartree–Fock and density functional theory methods
2012 · Qing Zeng, Zucheng Li · Journal of Physical Organic Chemistry · 8
Metallovesicular catalytic hydrolysis of p-nitrophenyl picolinate catalyzed by zinc(II) complexes of pyridyl ligands in vesicular solution
2011 · Yongwei Song, Xinting Han, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 8
Phase transfer-based high-efficiency recycling of precious metal electrocatalysts
2022 · Qing Zeng, Shaonan Tian, et al. · Green Chemical Engineering · 7
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Diastereoselective Synthesis of Spiro[Pyrrolo[2,1-B][1,3] Benzothiazole-3,5′-[1,3]Thiazolo[3,2-B][1,2,4]Triazol]-6′-Ones via Cycloaddition Reaction of Benzothiazolium Salts
2018 · Qing Zeng, Demin Ren, et al. · Journal of Chemical Research · 7
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Substituent effects on gas‐phase homolytic Fe–O and Fe–S bond energies of m‐G‐C6H4OFe(CO)2(η5‐C5H5) and m‐G‐C6H4SFe(CO)2(η5‐C5H5) studied using Hartree–Fock and density functional theory methods
2015 · Qing Zeng, Zucheng Li, et al. · Journal of Physical Organic Chemistry · 7
Hartree-Fock and density functional theory study of remote substituent effects on gas-phase heterolytic Fe-O and Fe-S bond energies of p -G-C6 H4 OFe(CO)2 (η 5 -C5 H5 ) and p -G-C6 H4 SFe(CO)2 (η 5 -C5 H5 )
2013 · Qing Zeng, Zucheng Li, et al. · Journal of Physical Organic Chemistry · 7
Synthesis of Spiro[Pyrrolo[2,1- b ][1,3]Benzothiazole-3,2′-[1,3]Thiazolo[3,2- a ] Pyrimidine] via Cycloaddition Reactions
2018 · Qing Zeng, Demin Ren, et al. · Journal of Chemical Research · 5
Density functional theory study of substituent effects on gas‐phase heterolytic Fe–O and Fe–S bond energies of m‐G‐C6H4OFe(CO)2(η5‐C5H5) and m‐G‐C6H4SFe(CO)2(η5‐C5H5)
2016 · Qing Zeng, Zucheng Li, et al. · Journal of Physical Organic Chemistry · 5
Synthesis of Octahydropyrano[2,3- d ]Pyrimidine Derivatives via Tetrahydropyrano[3,2- e ][1,3]Thiazolo[3,2- a ]Pyrimidine and 2,6-Dichlorobenzonitrile Oxide
2018 · Qing Zeng, Demin Ren, et al. · Journal of Chemical Research · 3
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Density functional theory study of substituent effects on gas-phase heterolytic Fe-N bond energies of m-G-C6H4NHFe(CO)2(η5-C5H5) and m-G-C6H4N(COMe)Fe(CO)2(η5-C5H5)
2024 · Qing Zeng, Zucheng Li, et al. · Inorganica Chimica Acta · 1
Substituent effects on gas‐phase homolytic Fe–N bond energies of m‐G‐C6H4NHFe(CO)2(η5‐C5H5) and m‐G‐C6H4N(COMe)Fe(CO)2(η5‐C5H5) studied using density functional theory methods
2017 · Qing Zeng, Zucheng Li, et al. · Journal of Physical Organic Chemistry · 1
Carbon and NaCl as dual templates to synthesize Ir0.3Ru0.7Ox catalysts for oxygen evolution reaction
2026 · Hang Zhan, Jiani He, et al. · Journal of Power Sources
Tellurium doping enables ordered Pt3Co/C intermetallic with high activity and stability for oxygen reduction reaction
2026 · Jiani He, Yuwen Xu, et al. · Journal of Alloys and Compounds
AuCu@Pd Core‐Shell Nanostructures With Surface Pd Atomic Steps for Efficient Electrocatalysis
2026 · Mengyuan Ma, Qing Zeng, et al. · Advanced Functional Materials
A three–in–one strategy to prepare a ternary CoS2/FeS2/Ti3C2Tx catalyst for oxygen evolution reaction in water–splitting devices
2026 · Liang Chen, Yun Peng, et al. · Metals Advances
Theoretical insights into Ru single-atom modulation of OER activity on Ni-LDHs: roles of hydroxyl coordination and interfacial water
2026 · Mao-Jun Pei, Jia-Cheng Chen, et al. · Physical Chemistry Chemical Physics
Comprehending the substituent influences: A density functional theory research concerning homolytic Fe C bond energies of m-G-C6H4CH2Fe(CO)2(η5-C5H5) and m-G-C6H4(H)(CN)CFe(CO)2(η5-C5H5)
2025 · Qing Zeng, Zucheng Li, et al. · Inorganic Chemistry Communications
Au Catalysis for the Reduction of Metal Ions Towards Universal Core-Shell Nanostructures With Shells at Sub-Nanometer Scale
2022 · Qing Zeng, Danye Liu, et al. · SSRN Electronic Journal
Works count: 26
Citation count: 220
H-index: 8
I10-index: 6
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