Abstract
A series of 11 different boron-dipyrromethene (BODIPY) dimers is carefully examined by means of ab initio and Tamm-Dancoff approximated density functional theory methods. Vertical and 0-0 excitation energies along with the tetraradical character of these dimers are determined. Possible application of a series of linked dimers for photodynamic therapy (PDT) was investigated through computing their excitation energies, spin-orbit coupling matrix elements, and singlet-triplet energy gaps. Finally through a systematic investigation of a series of 36 different BODIPY and aza-BODIPY dimers, a new class of near-IR heavy atom free photosensitizers for PDT action is introduced.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 2550-2560 |
| Number of pages | 11 |
| Journal | Journal of Physical Chemistry A |
| Volume | 120 |
| Issue number | 16 |
| DOIs | |
| State | Published - Apr 28 2016 |
Bibliographical note
Publisher Copyright:© 2016 American Chemical Society.