Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/13297
Title: Vibrational states of Zn-meso-indolo[3,2-b]carbazolyl-substituted porphyrins: Fluorescence line narrowing study
Authors: Starukhin, Aleksander S.
Kruk, Mikalai M.
Galdkov, Lev L.
Ngo, Thien H.
Dehaen, Wim
MAES, Wouter 
Scheblykin, Ivan G.
Issue Date: 2012
Source: VIBRATIONAL SPECTROSCOPY, 61 (July 2012), p. 199-205
Abstract: Highly resolved vibrational spectra for the Zn-complexes of several meso-substituted tetraarylporphyrins were recorded by fluorescence line narrowing (FLN) method at liquid helium temperature. The frequencies of the vibronic lines of the Zn-5,10,15,20-tetraphenylporphyrin (ZnTPP), the Zn-5,10,15,20-tetramesitylporphyrin (ZnTMesP) and four meso-indolocarbazolylsubstituted porphyrin compounds in the FLN spectra have been measured and compared. The frequencies, maximum amplitude changes for natural coordinates and the symmetry of the normal modes for ZnTPP and ZnTMesP were also determined on the basis of DFT quantumchemical calculations. Differences in the orientation of the meso-aryl rings for ZnTPP and ZnTMesP have been identified and discussed. An explanation for the spectral changes upon substitution with indolo[3,2-b]carbazole units is given providing further elucidation on the structural features arising upon the progressive substitution with ICZ groups.
Keywords: meso-Substituted tetraarylporphyrins; Indolo[3,2-b]carbazoles; Fluorescence line narrowing; DFT calculations; Dendrimers
Document URI: http://hdl.handle.net/1942/13297
ISSN: 0924-2031
e-ISSN: 1873-3697
DOI: 10.1016/j.vibspec.2012.02.010
ISI #: 000304686400027
Category: A1
Type: Journal Contribution
Validations: ecoom 2013
Appears in Collections:Research publications

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