Fig. 5: Adiabatic capture calculations.
From: Conformer-specific polar cycloaddition of dibromobutadiene with trapped propene ions
Rotationally adiabatic, centrifugally corrected ion-molecule interaction potentials for the reaction of a s-trans- and b gauche-DBB with propene ions for different values of the total collisional angular momentum quantum number J. Each value of J comprises a set of lines corresponding to all rotational states of DBB with rotational angular momentum quantum number j = 4 that corresponds to the largest population in the molecular beam. The collision energy Ecoll is indicated by the black horizontal line and the grey-shaded areas represent its experimental uncertainty.
