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- W1989932318 abstract "Abstract The differing valence electronic structures of isosteric VOHal 3 and POHal 3 compounds are compared and discussed in terms of IP patterns, MO wavefunctions and valence electron densities using the new and fast semiempirical SCC-Xα method. The He(I) PE spectrum of VOBr 3 is presented and assigned." @default.
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- W1989932318 date "1986-01-01" @default.
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- W1989932318 title "Comparison of the electronic structures of VOHal3 and POHal3 analogues (Hal = F, Cl, Br) by UPS and SCC-Xα calculations" @default.
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- W1989932318 doi "https://doi.org/10.1016/0368-2048(86)80053-6" @default.
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