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Details for article 1 of 33 found articles
| Title: |
A density functional theory based elementary reaction mechanism for early steps of Fischer-Tropsch synthesis over cobalt catalyst. 2. Microkinetic modeling of liquid-phase vs. gaseous-phase process |
| Author: |
Asiaee, Alireza Benjamin, Kenneth M. |
| Appeared in: |
Molecular catalysis |
| Paging: | Volume 436 (2017) nr. C pages 8 p. |
| Year: |
2017 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 33 found articles
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