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Experimental and theoretical IR study of methanol and ethanol conversion over H-SAPO-34

(2011) CATALYSIS TODAY. 177(1). p.12-24
Author
Organization
Project
HPC-UGent: the central High Performance Computing infrastructure of Ghent University
Project
KINPOR (First principle chemical kinetics in nanoporous materials)
Keywords
REACTION-MECHANISM, AB-INITIO, SOLID-STATE NMR, DER-WAALS COMPLEXES, NORMAL-MODE ANALYSIS, BLOCK HESSIAN APPROACH, FUNCTIONAL THEORY CALCULATIONS, SILICOALUMINOPHOSPHATE MOLECULAR-SIEVES, TO-OLEFIN CATALYSIS, BRONSTED ACID SITES, Normal mode analysis, In situ DRIFT measurements, DFT calculations, Methanol to hydrocarbons, H-SAPO-34, IR

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Citation

Please use this url to cite or link to this publication:

Chicago
Hemelsoet, Karen, An Ghysels, Davide Mores, Kristof De Wispelaere, Veronique Van Speybroeck, Bert M Weckhuysen, and Michel Waroquier. 2011. “Experimental and Theoretical IR Study of Methanol and Ethanol Conversion over H-SAPO-34.” Catalysis Today 177 (1): 12–24.
APA
Hemelsoet, Karen, Ghysels, A., Mores, D., De Wispelaere, K., Van Speybroeck, V., Weckhuysen, B. M., & Waroquier, M. (2011). Experimental and theoretical IR study of methanol and ethanol conversion over H-SAPO-34. CATALYSIS TODAY, 177(1), 12–24.
Vancouver
1.
Hemelsoet K, Ghysels A, Mores D, De Wispelaere K, Van Speybroeck V, Weckhuysen BM, et al. Experimental and theoretical IR study of methanol and ethanol conversion over H-SAPO-34. CATALYSIS TODAY. 2011;177(1):12–24.
MLA
Hemelsoet, Karen, An Ghysels, Davide Mores, et al. “Experimental and Theoretical IR Study of Methanol and Ethanol Conversion over H-SAPO-34.” CATALYSIS TODAY 177.1 (2011): 12–24. Print.
@article{1964219,
  author       = {Hemelsoet, Karen and Ghysels, An and Mores, Davide and De Wispelaere, Kristof and Van Speybroeck, Veronique and Weckhuysen, Bert M and Waroquier, Michel},
  issn         = {0920-5861},
  journal      = {CATALYSIS TODAY},
  keyword      = {REACTION-MECHANISM,AB-INITIO,SOLID-STATE NMR,DER-WAALS COMPLEXES,NORMAL-MODE ANALYSIS,BLOCK HESSIAN APPROACH,FUNCTIONAL THEORY CALCULATIONS,SILICOALUMINOPHOSPHATE MOLECULAR-SIEVES,TO-OLEFIN CATALYSIS,BRONSTED ACID SITES,Normal mode analysis,In situ DRIFT measurements,DFT calculations,Methanol to hydrocarbons,H-SAPO-34,IR},
  language     = {eng},
  number       = {1},
  pages        = {12--24},
  title        = {Experimental and theoretical IR study of methanol and ethanol conversion over H-SAPO-34},
  url          = {http://dx.doi.org/10.1016/j.cattod.2011.05.040},
  volume       = {177},
  year         = {2011},
}

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