I am performing an orbital decomposition analysis in multiwfn using three partition schemes: Ros-Schuit, Mulliken, and Stout-Politzer. In the literature there is an article discussing the use of these schemes (Acta Chim. Sinica, 69, 2393). However, this article is written in an oriental language, and so it is impossible for me to read, even using translation tools. My systems are Iridium complexes, and my aim is to obtain the contribution of different fragments to the first occupied and virtual molecular orbitals. I noted in the Chinese article that if d orbitals are involved, considerations must be taken into account, but I could not understand more. Any suggestions or advice?

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