Phys. Chem. Chem. Phys., 2015, 17,23595-23601
DOI: 10.1039/C5CP03833B, Paper
DOI: 10.1039/C5CP03833B, Paper
Marta E. Alberto, Bruna C. De Simone, Gloria Mazzone, Emilia Sicilia, Nino Russo
Absorption electronic spectra, singlet-triplet energy gaps and spin-orbit matrix elements have been computed at DFT and TDDFT levels of theory for a series of substituted Zn(II)-phthalocyanines (ZnPcs), recently proposed as potential photosensitizers in photodynamic therapy (PDT).
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Absorption electronic spectra, singlet-triplet energy gaps and spin-orbit matrix elements have been computed at DFT and TDDFT levels of theory for a series of substituted Zn(II)-phthalocyanines (ZnPcs), recently proposed as potential photosensitizers in photodynamic therapy (PDT).
The content of this RSS Feed (c) The Royal Society of Chemistry