Theoretical insight into the photophysical properties of six heteroleptic Ir(III) phosphorescent complexes bearing ppy-type ligands

Photochem. Photobiol. Sci., 2019, Advance Article DOI: 10.1039/C9PP00218A, PaperDeming Han, Lihui Zhao, Xuerong Han By using density functional theory and time-dependent density functional theory, the geometrical, electronic and photophysical properties of six complexes with two ppy-type ligands and one acetylacetone anion around the Ir center have been explored. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Photochem. Photobiol. Sci. latest articles - October 15, 2019 Category: Chemistry Authors: Deming Han Source Type: research