Image Details
Caption: Figure 4.
Kinetic energy evolution of the HCO radical during AIMD simulations at a starting temperature of 10 K. Panel (A) shows a trajectory in which only HCO is formed; panel (B) corresponds to CH3CHO formation; and panel (C) to CO and CH4 formation. The plots display the instantaneous kinetic energy of HCO (THCO), with averaged values shown in black, computed every 20 steps.
© 2026. The Author(s). Published by the American Astronomical Society.