Fig. 5 | Nature Communications

Fig. 5

From: Time-resolved molecular dynamics of single and double hydrogen migration in ethanol

Fig. 5

Theory investigation of correlated motions. Correlation of the H migrations themselves and the C–O bond breaking times for trajectories resulting in H3O+ formation after double ionization. a Second versus first H migration time. b Scheme of ethanol highlighting the C–O distance (black arrow) and the migration of two H atoms from Cα (purple arrow), and Cβ (green arrow). c Correlation between the second H migration and the C–O bond break for H’s originating at the adjacent (Cα, full symbols) or terminal (Cβ, open symbols) carbon atoms

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