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- W2031640700 abstract "Abstract Ab initio SCF calculations of the X 1 A 1 ground states of P 4 S 3 and As 4 S 3 are reported, together with configuration interaction studies of the 2 A 1 , 2 A 1 , 2 A 2 and 2 E states of P 4 S 3 . A re-interpretation of the UV-photoelectron spectrum of the P 4 S 3 molecule, and As 4 S 3 by analogy, is presented and it is noted that Koopmans′ theorem yields a very similar order and spacing between groups to the doublet states computed by configuration interaction." @default.
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- W2031640700 date "1983-01-01" @default.
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- W2031640700 title "The Electronic Structure of Tetraphosphorus-and Tetraarsenic- Trisulphides; Interpretation of their Photoelectron Spectra" @default.
- W2031640700 doi "https://doi.org/10.1515/zna-1983-0115" @default.
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