
Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process
(2015)
- Author
- Kristof De Wispelaere (UGent)
- Promoter
- Veronique Van Speybroeck (UGent)
- Organization
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Citation
Please use this url to cite or link to this publication: http://hdl.handle.net/1854/LU-6855146
- MLA
- De Wispelaere, Kristof. Advanced Molecular Simulations of Reaction Mechanisms and Complex Reaction Environments in the Methanol to Olefins Process. Ghent University. Faculty of Engineering and Architecture, 2015.
- APA
- De Wispelaere, K. (2015). Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process. Ghent University. Faculty of Engineering and Architecture, Ghent, Belgium.
- Chicago author-date
- De Wispelaere, Kristof. 2015. “Advanced Molecular Simulations of Reaction Mechanisms and Complex Reaction Environments in the Methanol to Olefins Process.” Ghent, Belgium: Ghent University. Faculty of Engineering and Architecture.
- Chicago author-date (all authors)
- De Wispelaere, Kristof. 2015. “Advanced Molecular Simulations of Reaction Mechanisms and Complex Reaction Environments in the Methanol to Olefins Process.” Ghent, Belgium: Ghent University. Faculty of Engineering and Architecture.
- Vancouver
- 1.De Wispelaere K. Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process. [Ghent, Belgium]: Ghent University. Faculty of Engineering and Architecture; 2015.
- IEEE
- [1]K. De Wispelaere, “Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process,” Ghent University. Faculty of Engineering and Architecture, Ghent, Belgium, 2015.
@phdthesis{6855146, author = {{De Wispelaere, Kristof}}, isbn = {{9789085788041}}, language = {{eng}}, pages = {{XXVI, 300}}, publisher = {{Ghent University. Faculty of Engineering and Architecture}}, school = {{Ghent University}}, title = {{Advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process}}, year = {{2015}}, }