Brönsted and Lewis Acidity of the BF3/γ-Al2O3Alkylation Catalyst as Revealed by Solid-State NMR Spectroscopy and DFT Quantum Chemical Calculations

2005 ◽  
Vol 109 (27) ◽  
pp. 13124-13131 ◽  
Author(s):  
Jun Yang ◽  
Anmin Zheng ◽  
Mingjin Zhang ◽  
Qing Luo ◽  
Yong Yue ◽  
...  
2013 ◽  
Vol 66 (10) ◽  
pp. 1202 ◽  
Author(s):  
Margaret A. Hanson ◽  
Andreas Schnepf ◽  
Victor V. Terskikh ◽  
Yining Huang ◽  
Kim M. Baines

Germanium(i) monohalides are useful starting materials to synthesise small, well defined germanium nanoclusters. However, due to the amorphous nature of solid GeBr and GeCl, details of their solid-state structures remain largely unknown. We investigate the arrangement within these novel binary materials using 35Cl, 79Br, and 73Ge solid-state NMR spectroscopy at 21.1 T and first principles quantum chemical calculations in order to suggest a possible model for the structure.


2020 ◽  
Vol 56 (80) ◽  
pp. 12029-12032
Author(s):  
Xingling Zhao ◽  
Yueying Chu ◽  
Guodong Qi ◽  
Qiang Wang ◽  
Wei Gao ◽  
...  

Solid-state NMR reveals that the active Ga species are located on Brønsted acid sites in Ga/ZSM-5 zeolite channels and show strong Lewis acidity for methane activation.


2021 ◽  
Vol 11 (13) ◽  
pp. 5767
Author(s):  
Veronica Ciaramitaro ◽  
Alberto Spinella ◽  
Francesco Armetta ◽  
Roberto Scaffaro ◽  
Emmanuel Fortunato Gulino ◽  
...  

Hydrophobic treatment is one of the most important interventions usually carried out for the conservation of stone artefacts and monuments. The study here reported aims to answer a general question about how two polymers confer different protective performance. Two fluorinated-based polymer formulates applied on samples of Cusa’s stone confer a different level of water repellence and water vapour permeability. The observed protection action is here explained on the basis of chemico-physical interactions. The distribution of the polymer in the pore network was investigated using scanning electron microscopy and X-ray microscopy. The interactions between the stone substrate and the protective agents were investigated by means of solid state NMR spectroscopy. The ss-NMR findings reveal no significant changes in the chemical neighbourhood of the observed nuclei of each protective agent when applied onto the stone surface and provide information on the changes in the organization and dynamics of the studied systems, as well as on the mobility of polymer chains. This allowed us to explain the different macroscopic behaviours provided by each protective agent to the stone substrate.


Sign in / Sign up

Export Citation Format

Share Document