Computer generation of reaction networks and calculation of product distributions in the hydroisomerization and hydrocracking of paraffins on Pt-containing bifunctional catalysts
Tipo de material:
TextoSeries ; Computers and Chemical Engineering, 9(1), p.71-81, 1985Trabajos contenidos: - Baltanas, M.A
- Froment, G.F
| Item type | Current library | Collection | Call number | Status | Date due | Barcode | |
|---|---|---|---|---|---|---|---|
Documentos solicitados
|
CICY Documento préstamo interbibliotecario | Ref1 | B-16138 (Browse shelf(Opens below)) | Available |
Hydroisomerization and hydrocracking of alkanes proceeds through a complex reaction network involving hundreds of components and intermediates. In the present paper the complete reaction network is generated by computer, using Boolean matrices as logical operators that describe the structure of the hydrocarbons and carbenium ions, and accounting for each elementary step. The use of the complete network to obtain a limited set of elementary rate parameters valid for the hydroisomerization and hydrocracking of any mixture of alkanes, as well as for a more accurate simulation of the process, is outlined.
There are no comments on this title.
