Qinghua Ren

发表

Ketone formation via mild nickel-catalyzed reductive coupling of alkyl halides with aryl acid chlorides.

Fan Wu, H. Gong, Wenbin Lu, 2012, Organic letters.

DFT study of M-doped (M = P, As, Bi) VO2 for thermochromic energy-saving materials

Yanfeng Gao, Qinghua Ren, Y. Cai, 2018, Computational Materials Science.

Density functional theory study of M-doped (M = B, C, N, Mg, Al) VO2 nanoparticles for thermochromic energy-saving foils

Yanfeng Gao, Qinghua Ren, Jinyu Wan, 2016 .

A DFT study on reaction of eupatilin with hydroxyl radical in solution

Wencong Lu, C. Peng, Minjie Li, 2013 .

Preparation of Vinyl Arenes by Nickel-Catalyzed Reductive Coupling of Aryl Halides with Vinyl Bromides.

Jiandong Liu, H. Gong, Qinghua Ren, 2016, Angewandte Chemie.

First‐Principles Calculations on the Group‐IIIA Elements X‐Doped (X = Ga, In, Tl) VO2

Yanfeng Gao, Qinghua Ren, Y. Cai, 2018, physica status solidi (b).

Interaction of C3–C5 Alkenes with Zeolitic Brønsted Sites: π-Complexes, Alkoxides, and Carbenium Ions in H-FER

J. Sauer, M. Rybicki, Qinghua Ren, 2020 .

Density Functional Theory Study of the Mechanisms of Iron-Catalyzed Aminohydroxylation Reactions

J. Fang, Qinghua Ren, Shuhui Guan, 2014 .

DFT Study of the Mechanisms of Transition-Metal-Catalyzed Reductive Coupling Reactions

Qinghua Ren, Yuling Wang, 2020 .

Oxidative Addition of Aryl Halides to Transient Anionic à‐Aryl–Palladium(0) Intermediates—Application to Palladium‐Catalyzed Reductive Coupling of Aryl Halides

C. Amatore, A. Jutand, Qinghua Ren, 1996 .

Density Functional Theory Study of the Mechanisms of Iron‐Catalyzed Regioselective Anti‐Markovnikov Addition of C‐H Bonds in Aromatic Ketones to Alkenes

Qinghua Ren, W. Tong, Yuling Wang, 2019, Applied Organometallic Chemistry.

Additive contribution of mixed bridges to magnetic exchange interaction in hydroxo- and carbonato-bridged chromium(III) dimers: a density functional theory study

Zhi-da Chen, Qinghua Ren, 2003 .

Magnetic exchange cooperative effect of the bridges in μ-hydroxo and μ-acetato bridged chromium(III) dimers: a density functional theory coupling the broken-symmetry approach

Zhi-da Chen, Lei Zhang, Qinghua Ren, 2002 .

DFT Studies on the Mechanisms of Enantioselective Ni-Catalyzed Reductive Coupling Reactions to Form 1,1-diarylalkanes

Qinghua Ren, Dongtao Zhang, Lin Zheng, 2021 .

Ferromagnetic coupling behavior in oxo-bridged binuclear bis(η5-cyclopentadienyl)titanium(III) complex (Cp2Ti)2(μ-O): A density functional theory combined with broken-symmetry approach

Zhi-da Chen, Lei Zhang, Hai-Yan Wei, 2002 .

Halogen atom transfer mechanism of iron-catalyzed direct arylation to form biaryl using Density Functional Theory calculations

Qinghua Ren, Ningning Wu, Xiao Shen, 2017 .

DFT study of the single electron transfer mechanisms in Ni-Catalyzed reductive cross-coupling of aryl bromide and alkyl bromide

H. Gong, Qinghua Ren, F. Jiang, 2014 .

Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system

Qinghua Ren, F. Jiang, 2014 .

Density Functional Theory Study of the Mechanisms of Iron-Catalyzed Intramolecular C–H Amination [1,2]-Shift Tandem Reactions of Aryl Azides

J. Fang, Qinghua Ren, Jinyu Wan, 2015 .

Comparative study on effects of bridging and terminal ligands on magnetic exchange interaction in [(NH3)5Cr((μ-X)Cr(NH3)4L]n+ (X=O, OH; L=OH, OH2, NH3; n=4, 5): density functional theory study

Zhi-da Chen, Qinghua Ren, 2005 .

An ab initio study of van der Waals potential energy parameters for silver clusters.

L. Halonen, R. Hinde, Markus Korpinen, 2011, Journal of Physical Chemistry A.

Electroreductive cleavage of propargylic acetates through polarity inversion of in situ generated allenyl palladium(II) complexes and, in part, unusual chemical reduction induced by phosphine ligand

Qinghua Ren, Hideo Tanaka, S. Torii, 1996 .

Mechanistic insights into higher alcohol synthesis from syngas on Rh/Cu single-atom alloy catalysts.

Lei Shi, Shenggang Li, Yi Gao, 2020, Physical chemistry chemical physics : PCCP.

DFT study on the mechanisms of α‐C cross coupling of π‐bonds catalyzed by iron complexes

Qinghua Ren, Zhengwei Yan, Lin Zheng, 2021, Applied Organometallic Chemistry.

Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules.

H. Rabitz, F. Manby, T. Ho, 2006, The Journal of chemical physics.

Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO molecules.

F. Manby, G. G. Balint-Kurti, T. Herrmann, 2007, The Journal of chemical physics.

Morphology-controllable gold nanostructures on phosphorus doped diamond-like carbon surfaces and their electrocatalysis for glucose oxidation

Weihua Tang, Aiping Liu, Ming Yuan, 2012 .

Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit.

Herschel Rabitz, Frederick R Manby, Tak-San Ho, 2005, The Journal of chemical physics.

Catalytic Mechanisms of Methanol Oxidation to Methyl Formate on Vanadia–Titania and Vanadia–Titania–Sulfate Catalysts

Yuhan Sun, Shenggang Li, Qinghua Ren, 2016 .

Theoretical Study of Electronic Properties of X-Doped (X = F, Cl, Br, I) VO2 Nanoparticles for Thermochromic Energy-Saving Foils.

Yanfeng Gao, Qinghua Ren, Jinyu Wan, 2014, The journal of physical chemistry. A.

Layer-by-layer assembled porous CdSe films incorporated with plasmonic gold and improved photoelectrochemical behaviors

Weihua Tang, T. Zhao, W. Dong, 2013 .

Photovoltaic performance enhancement of CdS quantum dot-sensitized TiO2 photoanodes with plasmonic gold nanoparticles

T. Xu, Weihua Tang, T. Zhao, 2014 .

Optimal control design of laser pulses for mode specific vibrational excitation in an enzyme–substrate complex

K. Ranaghan, A. Mulholland, F. Manby, 2010 .

Quantum control of molecular vibrational and rotational excitations in a homonuclear diatomic molecule: a full three-dimensional treatment with polarization forces.

H. Rabitz, F. Manby, T. Ho, 2006, The Journal of chemical physics.

DFT Study on the Mechanisms of Iron-Catalyzed Ortho C–H Homoallylation of Aromatic Ketones with Methylenecyclopropanes

Qinghua Ren, Lin Zheng, Xin Wan, 2023, Organometallics.

Graphene modulated 2D assembly of plasmonic gold nanostructure on diamond-like carbon substrate for surface-enhanced Raman scattering

Weihua Tang, W. Dong, Aiping Liu, 2012 .

DFT Study of the Mechanisms of Iron-Catalyzed Regioselective Synthesis of α-Aryl Carboxylic Acids from Styrene Derivatives and CO2

J. Fang, Qinghua Ren, Y. Cai, 2016 .