Diels-Alder Reaction Experimental Design: Difference between revisions
Appearance
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{| class="wikitable" | {| class="wikitable" | ||
|+ | |+Parameters | ||
|- | |- | ||
|Name | |Name | ||
|Symbol | |Symbol | ||
| | |Initial value (<math>t_0</math>) | ||
|- | |- | ||
| | |Steric factor | ||
|<math> | |<math>k_1</math> | ||
| | |X | ||
| | |- | ||
|Steric factor | |||
|<math>k_{kat}</math> | |||
|X | |||
|- | |||
|Activation energie | |||
|<math>E_1</math> | |||
|X | |||
|- | |||
|Activation energie | |||
|<math>E_{kat}</math> | |||
|X | |||
|- | |||
|Catalyst deactivation coefficient | |||
|<math>\lambda</math> | |||
|X | |||
|} | |} | ||
Revision as of 09:59, 4 December 2015
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Model Formulation
Differential equation system:
Reaction velocity constant:
Total mass:
Temperature in Kelvin:
| Name | Symbol | Initial value () |
| Molar number 1 | ||
| Molar number 2 | ||
| Molar number 3 |
| Name | Symbol | Initial value () |
| Steric factor | X | |
| Steric factor | X | |
| Activation energie | X | |
| Activation energie | X | |
| Catalyst deactivation coefficient | X |
| Name | Symbol | Value | Unit |
| Parameter | 23 | [-] |