Qing Zeng

发表

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)

Hua‐Jin Zhai, Qing Zeng, Zucheng Li, 2017 .

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

Hua‐Jin Zhai, Qing Zeng, Zucheng Li, 2016 .

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

Qing Zeng, Zucheng Li, Yi-Bo Wang, 2018 .

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-C6H4OFe(CO)(2)(eta(5)-C5H5) and p-G-C6H4SFe(CO)(2)(eta(5)-C5H5)

Bin Liu, Hua‐Jin Zhai, Qing Zeng, 2014 .

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

Qing Zeng, Zucheng Li, Ling Dong, 2013 .

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)

Qing Zeng, Zucheng Li, Yujie Zhang, 2012 .

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

Qing Zeng, Zucheng Li, 2012 .

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)

Qing Zeng, Zucheng Li, 2012 .

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

Qing Zeng, Zucheng Li, 2011 .

Density Functional Theory Study of CO and O 2 Adsorption on NiFeB 2 /TiO 2 Surface: Density Functional Theory Study of CO and O 2 Adsorption on NiFeB 2 /TiO 2 Surface

Wenkai Chen, Yi Li, Qing Zeng, 2010 .

Atomically Dispersed Co to an End-Adsorbing Molecule for Excellent Biomimetically and Prime Sensitively Detecting O2•- Released from Living Cells.

H. Yang, Jingrui Wu, Zhuanzhuan Shi, 2021, Analytical chemistry.

Density functional theory study of CO catalytic oxidation on Co2B2/TiO2 (110) surface

Wenkai Chen, Qing Zeng, W. Dai, 2010 .

Resveratrol attenuates methamphetamine-induced memory impairment via inhibition of oxidative stress and apoptosis in mice.

Qing Zeng, Xi-ji Shu, X. Tian, 2021, Journal of food biochemistry.