Advanced search
3 files | 3.09 MB

Rule based ab initio kinetic model for alkyl sulfide pyrolysis

Ruben Van de Vijver (UGent) , Nick Vandewiele (UGent) , Aäron Vandeputte (UGent) , Kevin Van Geem (UGent) , WH Green and Guy Marin (UGent)
Author
Organization

Downloads

  • (...).pdf
    • full text
    • |
    • UGent only
    • |
    • PDF
    • |
    • 468.13 KB
  • (...).pdf
    • full text
    • |
    • UGent only
    • |
    • PDF
    • |
    • 251.16 KB
  • (...).pdf
    • full text
    • |
    • UGent only
    • |
    • PDF
    • |
    • 2.38 MB

Citation

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

Chicago
Van de Vijver, Ruben, Nick Vandewiele, Aäron Vandeputte, Kevin Van Geem, WH Green, and Guy Marin. 2014. “Rule Based Ab Initio Kinetic Model for Alkyl Sulfide Pyrolysis.” In 23rd International Symposium on Chemical Reaction Engineering, Abstracts, 77–79.
APA
Van de Vijver, R., Vandewiele, N., Vandeputte, A., Van Geem, K., Green, W., & Marin, G. (2014). Rule based ab initio kinetic model for alkyl sulfide pyrolysis. 23rd International Symposium on Chemical Reaction Engineering, Abstracts (pp. 77–79). Presented at the 23rd International Symposium on Chemical Reaction Engineering (ISCRE23).
Vancouver
1.
Van de Vijver R, Vandewiele N, Vandeputte A, Van Geem K, Green W, Marin G. Rule based ab initio kinetic model for alkyl sulfide pyrolysis. 23rd International Symposium on Chemical Reaction Engineering, Abstracts. 2014. p. 77–9.
MLA
Van de Vijver, Ruben, Nick Vandewiele, Aäron Vandeputte, et al. “Rule Based Ab Initio Kinetic Model for Alkyl Sulfide Pyrolysis.” 23rd International Symposium on Chemical Reaction Engineering, Abstracts. 2014. 77–79. Print.
@inproceedings{5889990,
  author       = {Van de Vijver, Ruben and Vandewiele, Nick and Vandeputte, A{\"a}ron and Van Geem, Kevin and Green, WH and Marin, Guy},
  booktitle    = {23rd International Symposium on Chemical Reaction Engineering, Abstracts},
  language     = {eng},
  location     = {Bangkok, Thailand},
  pages        = {77--79},
  title        = {Rule based ab initio kinetic model for alkyl sulfide pyrolysis},
  year         = {2014},
}