150
5 Mechanical-Stimulation-Triggered and Solvent-Vapor-Induced …
Fig. 5.22 Emission spectra of 3G/MeOH, 3O grinding , and 3O (λ ex = 365 nm)
Fig. 5.23 Powder XRD patterns of 3G/MeOH, 3O grinding , and 3O . Simulated powder XRD patterns derived from the single crystals of 3G/MeOH and 3O. Powder XRD pattern of 3O was
similar with that of 3O grinding . It revealed that there was no molecular arrangement change upon
the transformation from 3O grinding to 3O by the MeOH addition
5.7.11 SEM Images of the 3O Samples Prepared by Various
Procedures
See Fig. 5.24.
5.7.12 DFT Calculations of 3G/MeOH and 3O scsc
All calculations were performed using the Gaussian 09 W (revision C.01 and E.01)
and Gaussian 09 (revision C.01 and E.01) program package [12]. The singlet state
TD-DFT calculations of a tetramer structure of the crystal 3G/MeOH and 3O scsc
were performed to understand the origin of their excitation and emission properties.
5 Mechanical-Stimulation-Triggered and Solvent-Vapor-Induced …
Fig. 5.22 Emission spectra of 3G/MeOH, 3O grinding , and 3O (λ ex = 365 nm)
Fig. 5.23 Powder XRD patterns of 3G/MeOH, 3O grinding , and 3O . Simulated powder XRD patterns derived from the single crystals of 3G/MeOH and 3O. Powder XRD pattern of 3O was
similar with that of 3O grinding . It revealed that there was no molecular arrangement change upon
the transformation from 3O grinding to 3O by the MeOH addition
5.7.11 SEM Images of the 3O Samples Prepared by Various
Procedures
See Fig. 5.24.
5.7.12 DFT Calculations of 3G/MeOH and 3O scsc
All calculations were performed using the Gaussian 09 W (revision C.01 and E.01)
and Gaussian 09 (revision C.01 and E.01) program package [12]. The singlet state
TD-DFT calculations of a tetramer structure of the crystal 3G/MeOH and 3O scsc
were performed to understand the origin of their excitation and emission properties.