Comparison of the Molecular Dynamics of C_𝟕𝟎 in the Solid and Liquid Phases

Table 7

Experimental correlation times and predicted rotational diffusion constants for the different carbons at various temperatures for C₇₀ in benzene-d₆.

	Carbon 1	Carbon 2	Carbon 3	Carbon 4
T	𝜏^eff𝐶	𝜏^eff𝐶	𝜏^eff𝐶	𝜏^eff𝐶	𝐷𝑋×10^−10	𝐷𝑍×10^−10
(K)	(ps)	(ps)	(ps)	(ps)	(1/s)	(1/s)
283	25	14	13	13	0.6	2.9
293	14	12	12	12	1.2	1.7
303	11	11	10	10	1.5	1.9
313	8	8	7	7	2.0	2.7
323	7	7	5	6	2.4	3.5