Fig. 3. Experimental^60–62 relative probabilities for scattering of NO from Au(111) in its initial vibrational state v_i to the final vibrational state v_f are compared with calculations⁶³ using different dynamical models and potential energy surfaces. Results are given for (a) v_i = 2, (b) v_i = 3, (c) v_i = 11, and (d) v_i = 16. The reference in the legend corresponds to the reference with that number in ref. 63. The relevant details are discussed in the text, for other details see ref. 63. Figure taken from ref. 63 (https://doi.org/10.1021/jacsau.0c00066). Further permission requests to be directed to the ACS.