Search Results - "Jiao, Peilei" :: K.UTB vyhledávací portál

DFT Study on Co–H Bond Dissociation Enthalpies of Cobalt Hydrides in Metal-Catalyzed Hydrogen Atom Transfer Reactions

by Ren, Lufei, Zheng, Wenrui, Yang, Yaxin, Xu, Xiaofei, Jiao, Peilei, Cui, Jinglei
Published in Russian Journal of Physical Chemistry A (01.12.2023)

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Theoretical Study on the P–C Bond Dissociation Enthalpy in 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide Flame Retardants

by Jiao, Peilei, Zheng, Wenrui, Cui, Jinglei, Zhang, Qianxi, Jin, Hao
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01.08.2024)

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Mechanistic and thermodynamic studies on directing group-assisted copper-catalyzed α-C(sp2)−H amination of aryl amines with alkylamines

by Cui, Jinglei, Zheng, Wenrui, Jiao, Peilei, Jin, Hao
Published in Journal of organometallic chemistry (01.12.2024)

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Thermodynamic and Kinetic Studies on Copper-Catalyzed Cross-Dehydrogenative Couplings of N-Aryl Glycine Esters with Phenols

by Xu, Xiaofei, Zheng, Wenrui, Ren, Lufei, Jiao, Peilei
Published in Bulletin of the Chemical Society of Japan (15.07.2022)

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Theoretical study on the P-N bond dissociation enthalpy in phosphamide and phosphoramidate flame retardants

by Jiao, Peilei, Zheng, Wenrui, Guan, Ziwen, He, Lin, Zhang, Cuicui, Tang, Jiaying
Published in Journal of the Indian Chemical Society (01.01.2024)

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Electrical engineering and automatic electronic instrument detection mechanism thereof

by JIAO PEILEI
Year of Publication 18.01.2022

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Patent

DFT Study on Co–H Bond Dissociation Enthalpies of Cobalt Hydrides in Metal-Catalyzed Hydrogen Atom Transfer Reactions

Theoretical Study on the P–C Bond Dissociation Enthalpy in 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide Flame Retardants

Mechanistic and thermodynamic studies on directing group-assisted copper-catalyzed α-C(sp2)−H amination of aryl amines with alkylamines

Thermodynamic and Kinetic Studies on Copper-Catalyzed Cross-Dehydrogenative Couplings of N-Aryl Glycine Esters with Phenols

Theoretical study on the P-N bond dissociation enthalpy in phosphamide and phosphoramidate flame retardants

Electrical engineering and automatic electronic instrument detection mechanism thereof

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