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. Author manuscript; available in PMC: 2022 Nov 15.
Published in final edited form as: J Phys Chem B. 2021 Nov 1;125(44):12228–12241. doi: 10.1021/acs.jpcb.1c06370

Table 3.

Optimized biexponential fitting parameters of the center line slope extracted from the 2DIR spectra. The CLS was fit with the following function CLS(t)=A1exp(tt1,CLS)+A2exp(tt2,CLS). The error bars represent 95% confidence interval.

A1 t1,CLS (ps) A2 t2,CLS (ps)
1PMe3 0.38 ± 0.02 0.7 ± 0.1 0.17 ± 0.01 16 ± 3
1PMe2Ph 0.34 ± 0.04 0.7 ± 0.1 0.33 ± 0.02 20 ± 4
1PMePh2 0.19 ± 0.03 0.6 ± 0.1 0.48 ± 0.01 21 ± 1
Free N3 0.40 ± 0.01 1.0 ± 0.1 0.25 ± 0.01 17 ± 2