Chengbu Liu
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Explore the profile of Chengbu Liu including associated specialties, affiliations and a list of published articles.
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92
Citations
213
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Recent Articles
1.
Wang J, Feng A, Liu C, Zhang D
J Org Chem
. 2024 Sep;
89(17):12514-12523.
PMID: 39243123
Density functional theory calculations were conducted to refine our understanding at the molecular level of the synthesis of fused 1,2-dihydroquinolines through Rh- and acid-catalyzed skeleton-reorganizing coupling reactions of cycloheptatriene with...
2.
Feng A, Yang Y, Liu C, Zhang D
J Org Chem
. 2024 May;
89(11):7429-7436.
PMID: 38766868
Density functional theory (DFT) calculations have been conducted to gain insight into the unique formation of the branched alkylation product in the Pd-catalyzed defluorinative alkylation of -difluorocyclopropanes with hydrazones. The...
3.
Wang J, Yang Y, Liu C, Zhang D
Inorg Chem
. 2024 Mar;
63(11):4855-4866.
PMID: 38447568
This work presents a comprehensive mechanistic study of the ligand-controlled palladium-catalyzed prenylation (with C added) and geranylation (with C added) reactions of oxindole with isoprene. The calculated results indicate that...
4.
Xu J, Ma X, Liu C, Zhang D
J Org Chem
. 2022 Mar;
87(6):4078-4087.
PMID: 35232016
Density functional theory calculations are carried out to better understand the first gold-catalyzed 1,2-diarylation reactions of alkenes reported in the recent literature. The calculations on two representative reactions, aryl alkene/aryl...
5.
Xu J, Yang Y, Zhao X, Liu C, Zhang D
Inorg Chem
. 2021 Jun;
60(12):8682-8691.
PMID: 34110137
The work by MacMillan et al. ( 2018, 57, 12543-12548) developed an Ir/Ni-metallaphotoredox-catalyzed difluoromethylation strategy of aryl bromides using CHFBr as the CHF reagent in the presence of tris(trimethylsilyl)silane. Here,...
6.
Ma X, Han Z, Liu C, Zhang D
Inorg Chem
. 2020 Nov;
59(24):18295-18304.
PMID: 33253564
Density functional theory calculations were performed to understand the distinctly different reactivities of carboxylate-substituted aryl halides and pristine aryl halides toward the Pd-catalyzed γ-C(sp)-H arylation of secondary alkylamines. It is...
7.
Liu Y, Yang Y, Zhu R, Liu C, Zhang D
J Org Chem
. 2019 Nov;
84(24):16171-16182.
PMID: 31774681
Density functional theory (DFT) calculations were performed to investigate the photosensitizer-free visible-light-mediated gold-catalyzed -difunctionalization of alkynes with aryl diazonium salts. The detailed reaction mechanism is established, and the observed regio-...
8.
Zhao X, Liu Y, Zhu R, Liu C, Zhang D
Inorg Chem
. 2019 Sep;
58(19):12669-12677.
PMID: 31498616
This work presents a density functional theory (DFT)-based theoretical study on the cross-coupling reaction of alkyl carboxylic acids and nitrogen nucleophiles via dual copper and photoredox catalysis developed by MacMillan...
9.
Yang Y, Liu Y, Zhu R, Liu C, Zhang D
J Org Chem
. 2019 Jun;
84(15):9705-9713.
PMID: 31246456
This work presents a DFT study on the mechanism and origin of catalyst-controlled divergent reactivity in the synthesis of benzo-heterocycles from -alkynylbenzamides by Au(I)/Pt(IV) catalysis. The results indicate that the...
10.
Yang Y, Li J, Zhu R, Liu C, Zhang D
J Org Chem
. 2018 Nov;
84(2):579-588.
PMID: 30394741
The mechanisms and chemoselectivities on the Au(I)-catalyzed intermolecular condensation between homopropargyl alcohols and terminal alkynes were investigated by performing DFT calculations. The reaction was indicated to involve three stages: transformation...