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Detalle de: UV/Vis spectra of subporphyrazines and subphthalocyanines with aluminum and gallium: A time-dependent DFT study

Title UV/Vis spectra of subporphyrazines and subphthalocyanines with aluminum and gallium: A time-dependent DFT study
Abstract

The UV/Vis spectra of selected substituted subporphyrazines (SubPz) and subphthalocyanines (SubPc) with aluminum and gallium as central atoms are analyzed through time‐dependent DFT calculations in chloroform. The results are compared with previous results with boron as the central atom to analyze the photochemical properties of these two families of compounds on varying the metal along the same group. The absorptions of SubPz (Al, Ga) are redshifted or blueshifted with respect to SubPz (B) depending on the nature of the R substituents of the molecule, whereas the absorptions of SubPc (Al, Ga) structures are redshifted and with smaller energy gaps with respect to SubPc (B) for all kinds of R substituents. Looking at their absorption spectra, these systems with aluminum and gallium may also have, as in the case of boron, promising photochemical properties.

Apa Reference Montero‐Campillo, M. M., Lamsabhi, A. M., Mó, O., & Yáñez, M. (2013). UV/Vis Spectra of Subporphyrazines and Subphthalocyanines with Aluminum and Gallium: A Time‐Dependent DFT Study. ChemPhysChem, 14(5), 915–922. Portico. 10.1002/cphc.201201028
Doi 10.1002/cphc.201201028
Publication Date 21 Feb 2013
Publication Type Article
Researcher María de la Merced Montero-Campillo
Ontology
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