Molecular orbitals of PtF6and E110 F6calculated by the selfhyphen;consistent multiple scatteringXagr; method

摘要

The ground state onehyphen;electron energy states of PtF6and E110F6were calculated by the selfhyphen;consistent multiple scatteringXagr; method. The results for the platinum compound agree well with the experimentally observed ligand field transition in optical spectra. Relativistic effects on the hexafluoride of E110 are discussed, and a more complex spectra may be found.