π–π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-tri­aza­acephenanthrylene

Ostrowska, K.; Ceresoli, D.; Stadnicka, K.; Gryl, M.; Cazzaniga, M.; Soave, R.; Musielak, B.; Witek, Ł.J.; Goszczycki, P.; Grolik, J.; Turek, A.M.

doi:10.1107/S2052252518001987

Figure 10
The orientation of the calculated transition dipole moments (TDMs) for (a) the TAAP monomer and (b) the TAAP dimer in relation to both the chromophore plane and the crystallographic plane (001). All TDMs except S₈ of the monomer and S₃ of the dimer are approximately aligned along the [ $[\overline{1}]$ 10] direction.

IUCrJ

Volume 5| Part 3| May 2018| Pages 335-347

ISSN: 2052-2525

https://doi.org/10.1107/S2052252518001987

MATERIALS | COMPUTATION

Open

access

Follow IUCrJ

Search IUCr Journals		doi		Advanced search
Author		volume	page