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The Journal of Physical Chemistry. B|October 6, 2015
Theoretical Elucidation of Glucose Dehydration to 5-Hydroxymethylfurfural Catalyzed by a SO3H-Functionalized Ionic LiquidJingjing Li, Jinghua Li, Dongju Zhang, et al.The Journal of Physical Chemistry. B|October 13, 2017
DFT Study on the Formation Mechanism of Normal and Abnormal N-Heterocyclic Carbene-Carbon Dioxide Adducts from the Reaction of an Imidazolium-Based Ionic Liquid with CO<sub>2</sub>Mengmeng Dong, Jun Gao, Chengbu Liu, et al.The Journal of Physical Chemistry. A|December 8, 2011
Theoretical study of the reactions of 2-chlorophenol over the dehydrated and hydroxylated silica clustersWenxiao Pan, Wenhui Zhong, Dongju Zhang, et al.Journal of Colloid and Interface Science|August 21, 2012
Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solutionHua Wang, Heng Zhang, Chengbu Liu, et al.Inorganic Chemistry|March 6, 2024
Theoretical Insight into the Palladium-Catalyzed Prenylation and Geranylation of Oxindoles with IsopreneJinzhao Wang, Yiying Yang, Chengbu Liu, et al.The Journal of Organic Chemistry|May 20, 2024
DFT Calculations Rationalize Unconventional Regioselectivity in Pd<sup>II</sup>-Catalyzed Defluorinative Alkylation of <i>gem</i>-Difluorocyclopropanes with HydrazonesAili Feng, Yiying Yang, Chengbu Liu, et al.The Journal of Organic Chemistry|March 2, 2022
Density Functional Theory Study of Gold-Catalyzed 1,2-Diarylation of Alkenes: π-Activation <i>versus</i> Migratory Insertion MechanismsJihong Xu, Xuexiang Ma, Chengbu Liu, et al.The Journal of Physical Chemistry. A|January 11, 2017
New Insight into the Formation Mechanism of Imidazolium-Based Ionic Liquids from N-Alkyl Imidazoles and Halogenated Hydrocarbons: A Polar Microenvironment Induced and Autopromoted ProcessXueli Mu, Nan Jiang, Chengbu Liu, et al.The Journal of Physical Chemistry. A|June 16, 2011
Theoretical study for pyridinium-based ionic liquid 1-ethylpyridinium trifluoroacetate: synthesis mechanism, electronic structure, and catalytic reactivityXueying Zhu, Peng Cui, Dongju Zhang, et al.Journal of Molecular Modeling|August 19, 2011
A comparative theoretical study of the catalytic activities of Au2(-) and AuAg(-) dimers for CO oxidationPeng Liu, Ke Song, Dongju Zhang, et al.Pageof 10