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. 2022 Oct 24;13(45):13418–13425. doi: 10.1039/d2sc05079j

Calculated transition dipole moments between the D1 and D0 states in x, y, and z components of PyBTM, Mes2PyBTM, and Mes2F2PyBTM at the D1 optimized structure calculated using UB3LYP/6-31G(d, p).

|μ10|/a.u.
x y z
PyBTM 0.7012 0.3654 0.0725
Mes2PyBTM 1.3525 0.7567 0.0451
Mes2F2PyBTM 1.2884 0.7722 0.0132