Time-dependent density functional calculations of phosphorescence parameters for fac-tris(2-phenylpyridine) iridium

By E. Jansson, B. Minaev, S. Schrader, Hans Ågren. 2007

146 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/8b3c525867c474575c6ce675e3f1ff07775aae6c