Abstract
A new potential energy surface for forming glycine in the gas phase, starting from association of aminoacetonitrile (NH2CH2CN) with OH followed by subsequent hydrolysis, was determined using CBS-QB3 calculation. The overall activation energy was 90 kJ mol−1 or 0 without or with catalytic H2O, respectively. Alanine or serine was formed from 2-aminopropionitrile (CH3CH(NH2)CN) or 2-amino-3-hydrxypropionitrile (HOCH2CH(NH2)CN) instead of aminoacetonitrile with the overall activation energies of 89 or 49 kJ mol−1, respectively. When an additional H2O was involved in each reaction as a catalyst, barrierless reaction pathways were obtained. These results suggest that it is possible for investigated reactions to occur in interstellar ices along the proposed pathways, taking kinetic aspects into account.
| Original language | English |
|---|---|
| Pages (from-to) | 520-525 |
| Number of pages | 6 |
| Journal | Bulletin of the Korean Chemical Society |
| Volume | 45 |
| Issue number | 6 |
| DOIs | |
| State | Published - Jun 2024 |
Keywords
- amino acids
- astrochemistry
- CBS calculation
- reaction pathway