Abstract
The effects of the conjugation system, the substituents and the central metals in a series of model compounds of benzoporphyrins, which have the largest experimental second-order hyperpolarizabilities (γ) to date, have been directly investigated by their structural features and charge-transfer (CT) nature.
| Original language | English |
|---|---|
| Pages (from-to) | 156-157 |
| Number of pages | 2 |
| Journal | Journal of Chemical Research - Part S |
| Issue number | 2 |
| DOIs | |
| State | Published - Feb 1999 |