Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix
The dynamic properties of the lowest excited singlet and triplet states in terms of fluorescence and phosphorescence lifetime, τf and τp, fluorescence and phosphorescence quantum yield, φf and φp, for carbazole and N- and C-substituted carbazoles have been measured in organic solutions of different...
Guardado en:
| Autores principales: | , |
|---|---|
| Publicado: |
2001
|
| Materias: | |
| Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00222313_v93_n1_p51_Bonesi http://hdl.handle.net/20.500.12110/paper_00222313_v93_n1_p51_Bonesi |
| Aporte de: |
| id |
paper:paper_00222313_v93_n1_p51_Bonesi |
|---|---|
| record_format |
dspace |
| spelling |
paper:paper_00222313_v93_n1_p51_Bonesi2023-06-08T14:47:33Z Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix Bonesi, Sergio Mauricio Erra Balsells, Rosa Carbazoles Electronic spectra at 298K Electronic spectra at 77K ZINDO/S carbazole electronic spectra calculations ZINDO/S carbazole molecular orbital calculations Absorption spectroscopy Electron energy levels Electron transitions Emission spectroscopy Fluorescence Ionization of solids Light absorption Oxidation Phosphorescence Rate constants Solvents Carbazoles Nitrogen compounds The dynamic properties of the lowest excited singlet and triplet states in terms of fluorescence and phosphorescence lifetime, τf and τp, fluorescence and phosphorescence quantum yield, φf and φp, for carbazole and N- and C-substituted carbazoles have been measured in organic solutions of different polarity and in solid matrix, at 298 and at 77K, respectively. From these data, the radiative and the radiationless rate constants (kf0, kisc, kf0(77), kisc(77), kp0 and knr0) and the intersystem crossing quantum yield, φisc, were easily derived. Electronic spectra (absorption, fluorescence and phosphorescence emission spectra) of carbazole and carbazole derivatives have been recorded at 298 and at 77K and the solvent and substituent effects on the spectroscopic data and on the photophysical rate constant have also been analyzed and good linear correlations have been obtained. The values of the HOMO and LUMO energy, the oscillator strength (f), the transition dipole (Δμ) and the wavelengths associated to the electronic transitions, the heat of formation of the carbazoles and the corresponding radical cations (ΔHf and ΔHf(RC)) and the adiabatic ionization potential (Ia) were calculated by using the semiempirical PM3 and ZINDO/S methods and were compared with the spectroscopic and photophysical parameters obtained as well as with the one-electron oxidation potential data (Ep/2) reported for the carbazole series. © 2001 Elsevier Science B.V. Fil:Bonesi, S.M. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. Fil:Erra-Balsells, R. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. 2001 https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00222313_v93_n1_p51_Bonesi http://hdl.handle.net/20.500.12110/paper_00222313_v93_n1_p51_Bonesi |
| institution |
Universidad de Buenos Aires |
| institution_str |
I-28 |
| repository_str |
R-134 |
| collection |
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
| topic |
Carbazoles Electronic spectra at 298K Electronic spectra at 77K ZINDO/S carbazole electronic spectra calculations ZINDO/S carbazole molecular orbital calculations Absorption spectroscopy Electron energy levels Electron transitions Emission spectroscopy Fluorescence Ionization of solids Light absorption Oxidation Phosphorescence Rate constants Solvents Carbazoles Nitrogen compounds |
| spellingShingle |
Carbazoles Electronic spectra at 298K Electronic spectra at 77K ZINDO/S carbazole electronic spectra calculations ZINDO/S carbazole molecular orbital calculations Absorption spectroscopy Electron energy levels Electron transitions Emission spectroscopy Fluorescence Ionization of solids Light absorption Oxidation Phosphorescence Rate constants Solvents Carbazoles Nitrogen compounds Bonesi, Sergio Mauricio Erra Balsells, Rosa Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix |
| topic_facet |
Carbazoles Electronic spectra at 298K Electronic spectra at 77K ZINDO/S carbazole electronic spectra calculations ZINDO/S carbazole molecular orbital calculations Absorption spectroscopy Electron energy levels Electron transitions Emission spectroscopy Fluorescence Ionization of solids Light absorption Oxidation Phosphorescence Rate constants Solvents Carbazoles Nitrogen compounds |
| description |
The dynamic properties of the lowest excited singlet and triplet states in terms of fluorescence and phosphorescence lifetime, τf and τp, fluorescence and phosphorescence quantum yield, φf and φp, for carbazole and N- and C-substituted carbazoles have been measured in organic solutions of different polarity and in solid matrix, at 298 and at 77K, respectively. From these data, the radiative and the radiationless rate constants (kf0, kisc, kf0(77), kisc(77), kp0 and knr0) and the intersystem crossing quantum yield, φisc, were easily derived. Electronic spectra (absorption, fluorescence and phosphorescence emission spectra) of carbazole and carbazole derivatives have been recorded at 298 and at 77K and the solvent and substituent effects on the spectroscopic data and on the photophysical rate constant have also been analyzed and good linear correlations have been obtained. The values of the HOMO and LUMO energy, the oscillator strength (f), the transition dipole (Δμ) and the wavelengths associated to the electronic transitions, the heat of formation of the carbazoles and the corresponding radical cations (ΔHf and ΔHf(RC)) and the adiabatic ionization potential (Ia) were calculated by using the semiempirical PM3 and ZINDO/S methods and were compared with the spectroscopic and photophysical parameters obtained as well as with the one-electron oxidation potential data (Ep/2) reported for the carbazole series. © 2001 Elsevier Science B.V. |
| author |
Bonesi, Sergio Mauricio Erra Balsells, Rosa |
| author_facet |
Bonesi, Sergio Mauricio Erra Balsells, Rosa |
| author_sort |
Bonesi, Sergio Mauricio |
| title |
Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix |
| title_short |
Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix |
| title_full |
Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix |
| title_fullStr |
Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix |
| title_full_unstemmed |
Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix |
| title_sort |
electronic spectroscopy of carbazole and n- and c-substituted carbazoles in homogeneous media and in solid matrix |
| publishDate |
2001 |
| url |
https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00222313_v93_n1_p51_Bonesi http://hdl.handle.net/20.500.12110/paper_00222313_v93_n1_p51_Bonesi |
| work_keys_str_mv |
AT bonesisergiomauricio electronicspectroscopyofcarbazoleandnandcsubstitutedcarbazolesinhomogeneousmediaandinsolidmatrix AT errabalsellsrosa electronicspectroscopyofcarbazoleandnandcsubstitutedcarbazolesinhomogeneousmediaandinsolidmatrix |
| _version_ |
1768545360066641920 |