An NMR Scale for Measuring the Base Strength of Solid Catalysts with Pyrrole Probe: A Combined Solid-State NMR Experiment and Theoretical Calculation Study

2017 ◽  
Vol 121 (7) ◽  
pp. 3887-3895 ◽  
Author(s):  
Xianfeng Yi ◽  
Guangchao Li ◽  
Ling Huang ◽  
Yueying Chu ◽  
Zhiqiang Liu ◽  
...  
Keyword(s):  
Solid State ◽  
Theoretical Calculation ◽  
Solid State Nmr ◽  
Solid Catalysts ◽  
Base Strength

Boron Environments in B-Doped and (B, N)-Codoped TiO2 Photocatalysts: A Combined Solid-State NMR and Theoretical Calculation Study

2011 ◽  
Vol 115 (6) ◽  
pp. 2709-2719 ◽  
Author(s):  
Ningdong Feng ◽  
Anmin Zheng ◽  
Qiang Wang ◽  
Pingping Ren ◽  
Xiuzhi Gao ◽  
...  
Keyword(s):  
Solid State ◽  
Theoretical Calculation ◽  
Solid State Nmr ◽  
Tio2 Photocatalysts ◽  
Codoped Tio2

Novel Approach for the Characterization of Lewis Acidic Solid Catalysts by Solid-State NMR Spectroscopy

ChemCatChem ◽  
2016 ◽  
Vol 8 (12) ◽  
pp. 2031-2036 ◽  
Author(s):  
Swen Lang ◽  
Michael Benz ◽  
Utz Obenaus ◽  
Robin Himmelmann ◽  
Michael Hunger
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Solid State Nmr ◽  
Solid State Nmr Spectroscopy ◽  
Solid Catalysts ◽  
Novel Approach

Combined Solid-State NMR and Theoretical Calculation Studies of Brønsted Acid Properties in Anhydrous 12-Molybdophosphoric Acid

2010 ◽  
Vol 114 (36) ◽  
pp. 15464-15472 ◽  
Author(s):  
Ningdong Feng ◽  
Anmin Zheng ◽  
Shing-Jong Huang ◽  
Hailu Zhang ◽  
Ningya Yu ◽  
...  
Keyword(s):  
Solid State ◽  
Theoretical Calculation ◽  
Solid State Nmr ◽  
Bronsted Acid ◽  
Molybdophosphoric Acid ◽  
Brønsted Acid ◽  
Acid Properties ◽  
Brönsted Acid

Brønsted/Lewis Acid Synergy in Dealuminated HY Zeolite:  A Combined Solid-State NMR and Theoretical Calculation Study

2007 ◽  
Vol 129 (36) ◽  
pp. 11161-11171 ◽  
Author(s):  
Shenhui Li ◽  
Anmin Zheng ◽  
Yongchao Su ◽  
Hailu Zhang ◽  
Lei Chen ◽  
...  
Keyword(s):  
Solid State ◽  
Theoretical Calculation ◽  
Lewis Acid ◽  
Solid State Nmr ◽  
Zeolite A ◽  
Hy Zeolite

Structure determination of the theophylline–nicotinamide cocrystal: a combined powder XRD, 1D solid-state NMR, and theoretical calculation study

CrystEngComm ◽  
2014 ◽  
Vol 16 (15) ◽  
pp. 3141-3147 ◽  
Author(s):  
Ping Li ◽  
Yueying Chu ◽  
Lin Wang ◽  
Robert M. Wenslow ◽  
Kaichao Yu ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Theoretical Calculation ◽  
Structure Determination ◽  
Solid State Nmr ◽  
Powder Xrd ◽  
First Time

The crystal structure of the theophylline–nicotinamide cocrystal is determined for the first time by using a combined multi-technique approach.

Combined DFT Theoretical Calculation and Solid-State NMR Studies of Al Substitution and Acid Sites in Zeolite MCM-22

2005 ◽  
Vol 109 (51) ◽  
pp. 24273-24279 ◽  
Author(s):  
Anmin Zheng ◽  
Lei Chen ◽  
Jun Yang ◽  
Mingjin Zhang ◽  
Yongchao Su ◽  
...  
Keyword(s):  
Solid State ◽  
Theoretical Calculation ◽  
Solid State Nmr ◽  
Acid Sites ◽  
Nmr Studies ◽  
Al Substitution
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