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Rule-based ab initio kinetic model for alkyl sulfide pyrolysis

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Keywords
GROUP ADDITIVE VALUES, BETA-SCISSION REACTIONS, DEVELOPMENT KIT CDK, SOURCE JAVA LIBRARY, STEAM CRACKING, DIMETHYL DISULFIDE, HYDROGEN ABSTRACTIONS, ACTIVATION-ENERGIES, COKE FORMATION, PREEXPONENTIAL FACTORS, Kinetic model generation, Alkyl sulfide pyrolysis, Chemoinformatics, Group additivity

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Citation

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MLA
Van de Vijver, Ruben et al. “Rule-based Ab Initio Kinetic Model for Alkyl Sulfide Pyrolysis.” CHEMICAL ENGINEERING JOURNAL 278 (2015): 385–393. Print.
APA
Van de Vijver, R., Vandewiele, N. M., Vandeputte, A., Van Geem, K., Reyniers, M.-F., Green, W. H., & Marin, G. (2015). Rule-based ab initio kinetic model for alkyl sulfide pyrolysis. CHEMICAL ENGINEERING JOURNAL, 278, 385–393.
Chicago author-date
Van de Vijver, Ruben, N.M. Vandewiele, Aäron Vandeputte, Kevin Van Geem, Marie-Françoise Reyniers, W.H. Green, and Guy Marin. 2015. “Rule-based Ab Initio Kinetic Model for Alkyl Sulfide Pyrolysis.” Chemical Engineering Journal 278: 385–393.
Chicago author-date (all authors)
Van de Vijver, Ruben, N.M. Vandewiele, Aäron Vandeputte, Kevin Van Geem, Marie-Françoise Reyniers, W.H. Green, and Guy Marin. 2015. “Rule-based Ab Initio Kinetic Model for Alkyl Sulfide Pyrolysis.” Chemical Engineering Journal 278: 385–393.
Vancouver
1.
Van de Vijver R, Vandewiele NM, Vandeputte A, Van Geem K, Reyniers M-F, Green WH, et al. Rule-based ab initio kinetic model for alkyl sulfide pyrolysis. CHEMICAL ENGINEERING JOURNAL. 2015;278:385–93.
IEEE
[1]
R. Van de Vijver et al., “Rule-based ab initio kinetic model for alkyl sulfide pyrolysis,” CHEMICAL ENGINEERING JOURNAL, vol. 278, pp. 385–393, 2015.
@article{8082410,
  author       = {Van de Vijver, Ruben and Vandewiele, N.M. and Vandeputte, Aäron and Van Geem, Kevin and Reyniers, Marie-Françoise and Green, W.H. and Marin, Guy},
  issn         = {1385-8947},
  journal      = {CHEMICAL ENGINEERING JOURNAL},
  keywords     = {GROUP ADDITIVE VALUES,BETA-SCISSION REACTIONS,DEVELOPMENT KIT CDK,SOURCE JAVA LIBRARY,STEAM CRACKING,DIMETHYL DISULFIDE,HYDROGEN ABSTRACTIONS,ACTIVATION-ENERGIES,COKE FORMATION,PREEXPONENTIAL FACTORS,Kinetic model generation,Alkyl sulfide pyrolysis,Chemoinformatics,Group additivity},
  language     = {eng},
  pages        = {385--393},
  title        = {Rule-based ab initio kinetic model for alkyl sulfide pyrolysis},
  url          = {http://dx.doi.org/10.1016/j.cej.2014.10.067},
  volume       = {278},
  year         = {2015},
}

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