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Chemical Communications (Cambridge, England)
|
October 22, 2019
Getting zeolite catalysts to play your tune: methyl carboxylate esters as switchable promoters for methanol dehydration to DME
Benjamin J Dennis-Smither, Zhiqiang Yang, Corneliu Buda, et al.
Inorganic Chemistry
|
October 18, 2007
Synthesis and reactivity of [(silox)2Mo=NR]2Hg (R=tBu, tAmyl; silox=OSitBu3): unusual thermal stability and ready nucleophilic cleavage rationalized by electronic factors
Devon C Rosenfeld, Peter T Wolczanski, Khaldoon A Barakat, et al.
Journal of the American Chemical Society
|
March 4, 2011
Chemisorption of CO and mechanism of CO oxidation on supported platinum nanoclusters
Ayman D Allian, Kazuhiro Takanabe, Kyle L Fujdala, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2024
Multilevel quantum mechanical calculations show the role of promoter molecules in the dehydration of methanol to dimethyl ether in H-ZSM-5
Joe Crossley-Lewis, Josh Dunn, Isabel F Hickman, et al.
Journal of Molecular Graphics & Modelling
|
September 3, 2023
Interactive molecular dynamics in virtual reality for modelling materials and catalysts
Joe Crossley-Lewis, Josh Dunn, Corneliu Buda, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 15) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 15 results.
Chemical Communications (Cambridge, England)
|
October 22, 2019
Getting zeolite catalysts to play your tune: methyl carboxylate esters as switchable promoters for methanol dehydration to DME
Benjamin J Dennis-Smither, Zhiqiang Yang, Corneliu Buda, et al.
Inorganic Chemistry
|
October 18, 2007
Synthesis and reactivity of [(silox)2Mo=NR]2Hg (R=tBu, tAmyl; silox=OSitBu3): unusual thermal stability and ready nucleophilic cleavage rationalized by electronic factors
Devon C Rosenfeld, Peter T Wolczanski, Khaldoon A Barakat, et al.
Journal of the American Chemical Society
|
March 4, 2011
Chemisorption of CO and mechanism of CO oxidation on supported platinum nanoclusters
Ayman D Allian, Kazuhiro Takanabe, Kyle L Fujdala, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2024
Multilevel quantum mechanical calculations show the role of promoter molecules in the dehydration of methanol to dimethyl ether in H-ZSM-5
Joe Crossley-Lewis, Josh Dunn, Isabel F Hickman, et al.
Journal of Molecular Graphics & Modelling
|
September 3, 2023
Interactive molecular dynamics in virtual reality for modelling materials and catalysts
Joe Crossley-Lewis, Josh Dunn, Corneliu Buda, et al.
Page
of 2