Figure 3: Rotationally resolved rates.
From: Universality and chaoticity in ultracold K+KRb chemical reactions
The state-to-state J=0 EQM reaction rate coefficients from the v=0, j=0 ro-vibrational state of KRb to the v′=0, 1 and 2 vibrational level of K2 as a function of product rotational quantum number j′. The blue and red bars are from calculations with the full trimer and additive pairwise potential, respectively. Rates are for an initial collision energy of E/k=210 nK.
