Table 3
Selection of grain-surface and ice-mantle reactions added to the MAGICKAL chemical network.
| Reaction | EA(K) | |||||||
|---|---|---|---|---|---|---|---|---|
| 1a | C | + | NH3 | → | CHNH2 | 0 | ||
| 1b | C | + | NH3 | → | CH2NH | 0 | ||
| 2 | CHNH2 | + | CO | → | NH2CHCO | 0 | ||
| 3a | H | + | NH2CHCO | → | NH2CH2CO | 61 | ||
| 3b | H | + | NH2CHCO | → | NH2CHCHO | 750 | ||
| 4 | H | + | NH2CH2CO | → | NH2CH2CHO | 0 | ||
| 5a | H | + | NH2CHCHO | → | NH2CH2CHO | 0 | ||
| 5b | H | + | NH2CHCHO | → | NH2CHCO | + | H2 | 545 |
| 6a | H | + | NH2CH2CHO | → | NH2CH2CH2O | 1 717 | ||
| 6b | H | + | NH2CH2CHO | → | NH2CH2CHOH | 2 612 | ||
| 6c | H | + | NH2CH2CHO | → | NH2CH2CO | + | H2 | 895 |
| 6d | H | + | NH2CH2CHO | → | NH2CHCHO | + | H2 | 625 |
| 7a | H | + | NH2CH2CH2O | → | NH2CH2CH2OH | 0 | ||
| 7b | H | + | NH2CH2CH2O | → | NH2CH2CHO | + | H2 | 0 |
| 8 | H | + | NH2CH2CHOH | → | NH2CH2CH2OH | 0 | ||
| 9a | H | + | NH2CH2CH2OH | → | NH2CH2CH2 | + | H2O | 7 400 |
| 9b | H | + | NH2CH2CH2OH | → | NH2CH2CHOH | + | H2 | 2 134 |
| 10a. | OH | + | NH2CH2CO | → | NH2CH2COOH | 0 | ||
| 10b | OH | + | NH2CH2CO | → | NH2CHCO | + | H2 | 0 |
| 11a | H | + | CHNH2 | → | CH2NH | + | H | 0 |
| 11b | H | + | CHNH2 | → | CHNH | + | H2 | 0 |
| 11c | H | + | CHNH2 | → | CH2NH2 | 0 | ||
| 12 | H | + | CH2NH2 | → | CH3NH2 | 0 | ||
| 13 | CH | + | NH2 | → | CHNH2 | 0 | ||
| 14 | O | + | CHNH2 | → | NH2CHO | 0 | ||
| 15 | H2 | + | CHNH2 | → | CH3NH2 | 4 010† | ||
| 16 | CH4 | + | CHNH2 | → | CH3CH2NH2 | 12 200‡ | ||
| 17a | HCO | + | NH2CH2CH2O | → | NH2CH2CH2OH | + | CO | 0 |
| 17b | HCO | + | NH2CH2CH2O | → | NH2CH2CHO | + | H2CO | 0 |
| 18a | CH2OH | + | NH2CH2CH2O | → | NH2CH2CH2OH | + | H2CO | 0 |
| 18b | CH2OH | + | NH2CH2CH2O | → | NH2CH2CHO | + | CH3OH | 0 |
| 19 | OH | + | NH2CH2CH2O | → | NH2CH2CHO | + | H2O | 0 |
| 20 | NH2 | + | NH2CH2CH2O | → | NH2CH2CHO | + | NH3 | 0 |
| 21 | OH | + | NH2CH2CHO | → | NH2CHCHO | + | H2O | 597 |
| 22 | NH2 | + | NH2CH2CHO | → | NH2CHCHO | + | NH3 | 3 390 |
Notes. For new reactions, the activation energies were calculated as part of this work (described in Section 1). In the case of diffusive reactions with CHNH2, more than one activation energy was available, depending on the spin state of the molecule. In each case, the lower energy was included in the model. \dagger indicates a triplet state, and \ddagger indicates a singlet state. * indicates a reaction that was already present in the network, which we note here for completeness.
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