. 2026 Jun 8. Online ahead of print. doi: 10.1039/d6sc01073c

Table 2. Experimental transition dipole moments (M^Abs_MID and M^Abs_ICT) for 0F–3F, the S_AN and R_abs values for 1F–3F and the calculated transition dipole moments (M^Calc_MID and M^Calc_ICT) for 1F–3F.

	N	Experimental values				Calculated values
	N	M ^Abs (D)^a [f_osc]^b	M ^Abs (D)^a [f_osc]^b	S _AN	R _abs	M ^Calc (D)^c	M ^Calc (D)^d
0F	—	3.50 [0.14]	3.93 [0.15]	—	—	—	—
1F	1	4.83 [0.26]	3.97 [0.15]	1.00	1.92	4.83	3.97
2F	2	6.98 [0.53]	5.22 [0.26]	1.05	2.18	6.83	5.61
3F	3	8.29 [0.74]	5.71 [0.31]	0.99	2.23	8.37	6.87

Calculated according to eqn (1).

Calculated according to eqn (2).

Calculated as the product of √N (where N is the number of monomers) and M^Abs_MID of 1F as the monomer. d Calculated as the product of √N (where N is the number of monomers) and M^Abs_ICT of 1F as the monomer.

An updated Table 2 was attached in response to Q4.

Table 2. Experimental transition dipole moments (MAbsMID and MAbsICT) for 0F–3F, the SAN and Rabs values for 1F–3F and the calculated transition dipole moments (MCalcMID and MCalcICT) for 1F–3F.

Table 2. Experimental transition dipole moments (M^Abs_MID and M^Abs_ICT) for 0F–3F, the S_AN and R_abs values for 1F–3F and the calculated transition dipole moments (M^Calc_MID and M^Calc_ICT) for 1F–3F.