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  1. Scholars Hub of the Academia Sinica
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Browsing by Author Deng, F.


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Showing results 1 to 20 of 27  next >
Issue DateTitleAuthor(s)RelationscopusWOSFulltext/Archive link
2011Acid Properties of Solid Acid Catalysts Characterized by Solid-State 31P NMR of Adsorbed Phosphorous Probe MoleculesZheng, A.; Huang, S. J.; Liu, S. B.; Deng, F.PHYSICAL CHEMISTRY CHEMICAL PHYSICS 13, 14889-14901
2011Acidic Strengths of Brønsted and Lewis Acid Sites in Solid Acids Scaled by 31P NMR Chemical Shifts of Adsorbed Trimethylphosphine: A Theoretical DFT StudyChu, Y.; Yu, Z.; Zheng, A.; Fang, H.; Zhang, H.; Huang, S. J.; Liu, S. B.; Deng, F.JOURNAL OF PHYSICAL CHEMISTRY C 115, 7660-7667
-Acidity Characterization of Heterogeneous Catalysts by Solid-State NMR SpectroscopyZhang, A.; Liu, S. B.; Deng, F.SOLID STATE NUCLEAR MAGNETIC RESONANCE  
2009Acidity Characterization of Liquid and Solid Acids by P-31 NMR Using Trialkylphosphine Oxides as ProbesYang, C. Y.; Chang, C. C.; Huang, S. J.; Yu, N.; Wu, P. H.; Chang, Y. C.; Lee, H. K.; Zheng, A.; Deng, F.; Liu, S. B.
2010Acidity Characterization of Solid Acid Catalysts by Solid-State NMR Spectroscopy: A Review on Recent ProgressYu, Z. W.; Zheng, A. M.; Wang, Q.; Huang, S. J.; Deng, F.; Liu, S. B.CHINESE JOURNAL OF MAGNETIC RESONANCE 27, 485-515HTTP
-Acidity Characterization of Solid Acid Catalysts by Solid-State P-31 NMR of Adsorbed Phosphorus-Containing Probe MoleculesZheng, A.; Deng, F.; Liu, S. B.ANNUAL REPORTS ON NMR SPECTROSCOPY  
2011Acidity of Solid and Liquid Acids Probed by 31P NMR Chemical Shifts of Phosphine OxidesYang, C. Y.; Chang, C. C.; Feng, N.; Huang, S. J.; Zheng, A.; Chang, Y. C.; Lee, K. C.; Deng, F.; Liu, S. B.Journal of Analytical Science and Technology 2, A161-A164
2011Boron Environments in B-Doped and (B, N)-Codoped TiO2 Photocatalysts: A Combined Solid-State NMR and Theoretical Calculation StudyFeng, N.; Zheng, A.; Wang, Q.; Xu, J.; Gao, X.; Liu, S. B.; Shen, Z.; Chen, T.; Deng, F.JOURNAL OF PHYSICAL CHEMISTRY C 115, 2709-2719
2009C-13 Shielding Tensors of Crystalline Amino Acids and Peptides: Theoretical Predictions Based on Periodic Structure ModelsZheng, A. M.; Liu, S. B.; Deng, F.JOURNAL OF COMPUTATIONAL CHEMISTRY 30, 222-235
2009Chemoselectivity during Propene Hydrogenation Reaction over H-ZSM-5 Zeolite: Insights from Theoretical CalculationsZheng, A. M.; Liu, S. B.; Deng, F.MICROPOROUS AND MESOPOROUS MATERIALS 121, 158-165
2010Combined Solid-state NMR and Theoretical Calculation Studies of Brønsted Acid Properties in Anhydrous 12-Molybdophosphoric AcidFeng, N.; Zheng, A.; Huang, S. J.; Zhang, H.; Yu, N.; Yang, C. Y.; Liu, S. B.; Deng, F.JOURNAL OF PHYSICAL CHEMISTRY C 114, 15464-15472
2007Correlation of 31P Chemical Shifts of Adsorbed TMPO Probe Molecules and Brønsted Acid Strengths of Solid Acid CatalystsZheng, A. M.; Zhang, H. L.; Liu, S. B.; Ye, C. H.; Deng, F.
2007Effect of Hydrogen Bonding Interactions in Crystalline Amino Acids and Peptides on NMR Parameters: A Theoretical Calculation StudyZheng, A. M.; Zhang, H. L.; Liu, S. -B.; Ye, C. H.; Deng, F.
2012Enhancement of Brønsted Acidity in Zeolitic Catalysts due to Intermolecular Solvent Effect in Confined MicroporesZheng, A.; Deng, F.; Liu, S. B.CHEMICAL COMMUNICATIONS 48, 6936-6938
2009F-19 Chemical Shift of Crystalline Metal Fluorides: Theoretical Predictions Based on Periodic Structure ModelsZheng, A. M.; Liu, S. B.; Deng, F.JOURNAL OF PHYSICAL CHEMISTRY C 113, 15018-15023
2011New Insights of Keggin-type 12-Tungstophosphoric Acid from 31P MAS NMR of Adsorbed Trimethylphosphine Oxide and DFT Calculation StudiesHuang, S. J.; Yang, C. Y.; Zheng, A.; Feng, N.; Wu, P. H.; Yu, N.; Chang, Y. C.; Lin, Y. C.; Deng, F.; Liu, S. B.CHEMISTRY-AN ASIAN JOURNAL 6, 137-148
2008P-31 Chemical Shift of Adsorbed Trialkylphosphine Oxides for Acidity Characterization of Solid Acids CatalystsZheng, A.; Huang, S. J.; Chen, W. H.; Wu, P. H.; Zhang, H.; Lee, H. K.; de Ménorval, L. C.; Deng, F.; Liu, S. B.JOURNAL OF PHYSICAL CHEMISTRY A 112, 7349-7356
2008P-31 Chemical Shift of Adsorbed Trialkylphosphine Oxides on Solid Acids as Measures of Acid StrengthZheng, A. M.; Huang, S. J.; Wu, P. H.; Deng, F.; Liu, S. B.
2008P-31 Chemical Shift Threshold of Trimethylphosphine Oxide Absorbed on Solid Superacid Catalysts Predicted by DFT CalculationsZheng, A.; Liu, S. B.; Deng, F.
2008P-31 Chemical Shifts of Adsorbed Trialkylphosphine Oxides for Acidity Characterization of the Solid Acid Catalysts: A Combined Solid-State NMR and DFT Calculation StudyZheng, A. M.; Deng, F.; Liu, S. B.
Showing results 1 to 20 of 27  next >
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