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Εξειδίκευση τύπου : Άρθρο σε επιστημονικό περιοδικό
Τίτλος: Metallocene-Naphthalimide Derivatives: The Effect of Geometry, DFT Methodology, and Transition Metals on Absorption Spectra
Δημιουργός/Συγγραφέας: Tzeliou, Christina Eleftheria
[EL] Τζέλη, Δήμητρα[EN] Tzeli, Demetersemantics logo
Ημερομηνία: 2023-04-19
Γλώσσα: Αγγλικά
ISSN: 1420-3049
DOI: 10.3390/molecules28083565
Άλλο: 37110799
Περίληψη: In the present paper, the photophysical properties of metallocene-4-amino-1,8-naphthalimide-piperazine molecules (1-M2+), as well as their oxidized and protonated derivatives (1-M3+, 1-M2+-H+, and 1-M3+-H+), where M = Fe, Co, and Ni, were studied via DFT and TD-DFT, employing three functionals, i.e., PBE0, TPSSh, and wB97XD. The effect of the substitution of the transition metal M on their oxidation state, and/or the protonation of the molecules, was investigated. The present calculated systems have not been investigated before and, except for the data regarding their photophysical properties, the present study provides important information regarding the effect of geometry and of DFT methodology on absorption spectra. It was found that small differences in geometry, specifically in the geometry of N atoms, reflect significant differences in absorption spectra. The common differences in spectra due to the use of different functionals can be significantly increased when the functionals predict minima even with small geometry differences. For most of the calculated molecules, the main absorption peaks in visible and near-UV areas correspond mainly to charge transfer excitations. The Fe complexes present larger oxidation energies at 5.4 eV, whereas Co and Ni complexes have smaller ones, at about 3.5 eV. There are many intense UV absorption peaks with excitation energies similar to their oxidation energies, showing that the emission from these excited states can be antagonistic to their oxidation. Regarding the use of functionals, the inclusion of dispersion corrections does not affect the geometry, and consequently the absorption spectra, of the present calculated molecular systems. For certain applications, where there is a need for a redox molecular system including metallocene, the oxidation energies could be lowered significantly, to about 40%, with the replacement of the iron with cobalt or nickel. Finally, the present molecular system, using cobalt as the transition metal, has the potential to be used as a sensor.
Τίτλος πηγής δημοσίευσης: Molecules (Basel, Switzerland)
Τόμος/Κεφάλαιο: 28
Τεύχος: 8
Σελίδες: 3565
Σειρά δημοσίευσης: Special Issue Multiconfigurational and DFT Methods Applied to Chemical Systems
Θεματική Κατηγορία: [EL] Φυσική και θεωρητική χημεία[EN] Physical and theoretical chemistrysemantics logo
Λέξεις-Κλειδιά: 4-amino-1,8-naphthalimide
DFT calculations
Absorption spectra
Cobaltocene
Ferrocene
Metallocene
nickelocene
piperazine
Ηλεκτρονική διεύθυνση στον εκδότη (link): https://doi.org/10.3390/molecules28083565
Εμφανίζεται στις συλλογές:Ινστιτούτο Θεωρητικής και Φυσικής Χημείας (ΙΘΦΧ) - Επιστημονικό έργο

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