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Synthesis of Formamide and Related Organic Species in the Interstellar Medium via Chemical Dynamics Simulations

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Figure 1. NH 2 OH + 2 + H 2 CO reaction chemical dynamics results. The percentage of different reaction products is shown as a function of relative collision energy: MP2 (full lines) and MSINDO (dashed lines) calculations.
Figure 2. Snapshots from selected MP2 chemical dynamics trajectories: (a) NH 2 OH + 2 + H 2 CO  NH 2 OCH + 2 + H 2 O
Figure 4. NH 3 + H 2 COH + reaction chemical dynamics results. The percentage of different reaction products is shown as a function of relative collision energy: MP2 (full lines) and MSINDO (dashed lines) calculations.
Figure 5. Mechanisms of possible reactivity of the NH 2 OCH + 2 species. (a) Isomerizations leading to protonated formamide isomers and NH 2 CO + H 2 (relative energies including ZPE correction as obtained at the CCSD (T)/aug-cc-pVQZ//MP2/aug-cc-pVTZ level

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