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 |