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- W2005360070 abstract "The electronic structure of the ground state is studied by semiempirical SCF-MO-LCAO calculations. An assignment of the electronic spectrum is given on the basis of both a configuration interaction calculation and some SCF calculations for lowest ecxited states." @default.
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- W2005360070 date "1971-03-01" @default.
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- W2005360070 title "Molecular orbital theory for metal-halides complexes. the electronic structure and the spectrum of [PdCl4]2− ion" @default.
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- W2005360070 doi "https://doi.org/10.1016/s0020-1693(00)95934-6" @default.
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