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Metal Atom Effect on the Photophysical Properties of Mg(II), Zn(II), Cd(II), and Pd(II) Tetraphenylporphyrin Complexes Proposed as Possible Drugs in Photodynamic Therapy

机译:金属原子对Mg(II),Zn(II),Cd(II)和Pd(II)四苯基卟啉配合物的光物理性质的影响,在光动力疗法中拟将其作为药物

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The effects of Mg, Zn, Cd, and Pd dications on the photophysical properties of the tetraphenylporphyrin ligand have been explored, considering the corresponding complexes and by using the density functional theory and its time-dependent extension. Results show that absorption wavelengths do not change significantly when the metal ion changes contrary to what happens to the singlet–triplet energy gaps (ΔES?T) and the spin-orbit matrix elements ΨSnHsoΨTm. The most probable intersystem spin crossing (ISC) pathways for the population of the lowest triplet states have been explored. Our findings can contribute to rationalize the available experimental data and promote the potential therapeutic use of these compounds as photosensitizers in photodynamic therapy (PDT). View Full-Text
机译:考虑到相应的配合物,并利用密度泛函理论及其随时间的扩展,探讨了镁,锌,镉和钯离子对四苯基卟啉配体光物理性质的影响。结果表明,当金属离子发生变化时,与单重态-三重态能隙(ΔES?T)和自旋轨道矩阵元素ΨSnHsoΨTm发生的变化相反,吸收波长不会发生明显变化。对于最低的三重态国家的人口,已经探索了最可能的系统间自旋杂交(ISC)途径。我们的发现可有助于合理化可用的实验数据,并促进这些化合物作为光动力疗法(PDT)中的光敏剂的潜在治疗用途。查看全文

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