Anmin Zheng
0000-0001-7115-6510
126 papers found
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Combined Solid-State NMR and Theoretical Calculation Studies of Brønsted Acid Properties in Anhydrous 12-Molybdophosphoric Acid
13C Chemical Shift of Adsorbed Acetone for Measuring the Acid Strength of Solid Acids: A Theoretical Calculation Study
The Effect of Support Acidity on Olefin Metathesis over Heterogeneous Mo/HBeta Catalyst: A DFT Study
New Insights into the Effects of Acid Strength on the Solid Acid-Catalyzed Reaction: Theoretical Calculation Study of Olefinic Hydrocarbon Protonation Reaction
Intactness and spatial proximity of acid–base groups in bifunctional SBA-15 as revealed by solid-state NMR
Extra-framework aluminium species in hydrated faujasite zeolite as investigated by two-dimensional solid-state NMR spectroscopy and theoretical calculations
19F Chemical Shift of Crystalline Metal Fluorides: Theoretical Predictions Based on Periodic Structure Models
Chemoselectivity during propene hydrogenation reaction over H-ZSM-5 zeolite: Insights from theoretical calculations
13C shielding tensors of crystalline amino acids and peptides: Theoretical predictions based on periodic structure models
Formation, location, and photocatalytic reactivity of methoxy species on Keggin 12-H3PW12O40: A joint solid-state NMR spectroscopy and DFT calculation study
Probing the Spatial Proximities among Acid Sites in Dealuminated H-Y Zeolite by Solid-State NMR Spectroscopy
31P Chemical Shift of Adsorbed Trialkylphosphine Oxides for Acidity Characterization of Solid Acids Catalysts
Reactivity Enhancement of 2-Propanol Photocatalysis on SO42−/TiO2: Insights from Solid-State NMR Spectroscopy
Theoretical Predictions of31P NMR Chemical Shift Threshold of Trimethylphosphine Oxide Absorbed on Solid Acid Catalysts
Brønsted/Lewis Acid Synergy in Dealuminated HY Zeolite: A Combined Solid-State NMR and Theoretical Calculation Study
Selective oxidation of methanol over supported vanadium oxide catalysts as studied by solid-state NMR spectroscopy
High activity of amine-doped H-ZSM-5 zeolite in ethene protonation: Revealed by embedding calculations
Acidity of Mesoporous MoOx/ZrO2and WOx/ZrO2Materials: A Combined Solid-State NMR and Theoretical Calculation Study
Mesoporous MSU materials functionalized with sulfonic group: A multinuclear NMR and theoretical calculation study
Location, Acid Strength, and Mobility of the Acidic Protons in Keggin 12-H3PW12O40: A Combined Solid-State NMR Spectroscopy and DFT Quantum Chemical Calculation Study.
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