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- W2040377178 abstract "The structure and harmonic frequencies of HSbO3 and HAsO3 have been predicted using atomic pseudopotentials and have resulted in an assignment of the observed infrared absorptions of the isotomers of HSbO3." @default.
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- W2040377178 date "1990-06-01" @default.
- W2040377178 modified "2023-10-16" @default.
- W2040377178 title "Pseudopotential calculations of the structure and harmonic frequencies of HSbO3 and HAsO3" @default.
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- W2040377178 doi "https://doi.org/10.1016/0009-2614(90)87085-6" @default.
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