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- W2056573807 abstract "Equilibrium geometries and isotropic nuclear hyperfine coupling constants have been calculated for the radicals PX2 and PX4 (X = H, F, Cl) using the INDO approximations; PH2 and PF2 have also been investigated by ab initio methods." @default.
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- W2056573807 date "1974-11-01" @default.
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- W2056573807 title "The structure of phosphino and phosphoranyl radicals" @default.
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