Bart De Sterck
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Insight into the solvation and isomerization of 3-halo-1-azaallylic anions from ab initio metadynamics calculations and NMR experiments
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- Conference Paper
- C3
- open access
Ab initio evaluation of metalated 3-halo-1-azaallylic anions as synthetic building blocks
(2008) p.137-137 -
Tackling the methanol-to-olefin problem through theoretical calculations : direct mechanisms vs. hydrocarbon pool model
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Zeolite shape-selectivity in the gem-methylation of aromatic hydrocarbons
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Theoretical study on elementary reactions in the methanol-to-olefin process
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Role of the zeolite framework on elementary reactions in the hydrocarbon pool model for the MTO process
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Elementary reactions in the MTO process: are we finally on the right track?