The search for new dyes to be used as photosensitizers in photodynamic therapy (PDT) is a field of great interest from both experimental and theoretical viewpoints. In this study, the main photophysical properties (excitation energies, singlet-triplet energy gap, and spin orbit coupling matrix elements) of some unsubstituted and iodine substituted phosphorus corrole complexes have been determined by using density functional theory and its time-dependent formulation. Results show that these compounds can be proposed as photosensitizers in PDT. The heavy atom effects have been rationalized on the basis of El-Sayed rules.

Alberto, M., De Simone, B., Liuzzi, S., Marino, T., Russo, N., Toscano, M. (2020). Iodine substituted phosphorus corrole complexes as possible photosensitizers in photodynamic therapy: Insights from theory. JOURNAL OF COMPUTATIONAL CHEMISTRY, 41(14), 1395-1401 [10.1002/jcc.26183].

Iodine substituted phosphorus corrole complexes as possible photosensitizers in photodynamic therapy: Insights from theory

Alberto, ME
Primo
;
2020

Abstract

The search for new dyes to be used as photosensitizers in photodynamic therapy (PDT) is a field of great interest from both experimental and theoretical viewpoints. In this study, the main photophysical properties (excitation energies, singlet-triplet energy gap, and spin orbit coupling matrix elements) of some unsubstituted and iodine substituted phosphorus corrole complexes have been determined by using density functional theory and its time-dependent formulation. Results show that these compounds can be proposed as photosensitizers in PDT. The heavy atom effects have been rationalized on the basis of El-Sayed rules.
Articolo in rivista - Articolo scientifico
DFT; heavy atom effect; PDT; phosphorus corrole complexes; TDDFT;
English
2020
41
14
1395
1401
reserved
Alberto, M., De Simone, B., Liuzzi, S., Marino, T., Russo, N., Toscano, M. (2020). Iodine substituted phosphorus corrole complexes as possible photosensitizers in photodynamic therapy: Insights from theory. JOURNAL OF COMPUTATIONAL CHEMISTRY, 41(14), 1395-1401 [10.1002/jcc.26183].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/627617
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