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

Table 8

Experimental correlation times and predicted rotational diffusion constants for the different carbons at various temperatures for C₇₀ in chlorobenzene-d₅.

	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	20	17	13	15	0.8	1.6
293	13	10	12	13	1.4	1.6
303	9	9	9	10	1.8	1.8
313	7	8	6	7	2.3	2.6
323	6	6	4	5	2.6	3.9