Modeling the reactivity and selectivity of chemical reactions with advanced molecular modeling methods
(2017)
- Author
- Dietmar Hertsen (UGent)
- Promoter
- Veronique Van Speybroeck (UGent) and Saron Catak (UGent)
- Organization
Downloads
-
(...).pdf
- full text
- |
- UGent only
- |
- |
- 30.65 MB
Citation
Please use this url to cite or link to this publication: http://hdl.handle.net/1854/LU-8532824
- MLA
- Hertsen, Dietmar. “Modeling the Reactivity and Selectivity of Chemical Reactions with Advanced Molecular Modeling Methods.” 2017 : n. pag. Print.
- APA
- Hertsen, D. (2017). Modeling the reactivity and selectivity of chemical reactions with advanced molecular modeling methods. Ghent University. Faculty of Engineering and Architecture, Ghent, Belgium.
- Chicago author-date
- Hertsen, Dietmar. 2017. “Modeling the Reactivity and Selectivity of Chemical Reactions with Advanced Molecular Modeling Methods”. Ghent, Belgium: Ghent University. Faculty of Engineering and Architecture.
- Chicago author-date (all authors)
- Hertsen, Dietmar. 2017. “Modeling the Reactivity and Selectivity of Chemical Reactions with Advanced Molecular Modeling Methods”. Ghent, Belgium: Ghent University. Faculty of Engineering and Architecture.
- Vancouver
- 1.Hertsen D. Modeling the reactivity and selectivity of chemical reactions with advanced molecular modeling methods. [Ghent, Belgium]: Ghent University. Faculty of Engineering and Architecture; 2017.
- IEEE
- [1]D. Hertsen, “Modeling the reactivity and selectivity of chemical reactions with advanced molecular modeling methods,” Ghent University. Faculty of Engineering and Architecture, Ghent, Belgium, 2017.
@phdthesis{8532824,
author = {Hertsen, Dietmar},
isbn = {9789463550420},
language = {eng},
pages = {XXXVIII, 229},
publisher = {Ghent University. Faculty of Engineering and Architecture},
school = {Ghent University},
title = {Modeling the reactivity and selectivity of chemical reactions with advanced molecular modeling methods},
year = {2017},
}