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- W2004697039 abstract "The structure of the radicals HCO, HCN—, and FCO have been investigated by approximate unrestricted Hartree-Fock calculations. The experimental unpaired electron distribution is used to determine bond distances at the experimental bond angle, then the angle is varied until an energy minimum is reached. Reasonable results are obtained for all three radicals." @default.
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- W2004697039 date "1970-02-01" @default.
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- W2004697039 title "The structure of the triatomic free radicals HCO, HCN—, and FCO" @default.
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- W2004697039 doi "https://doi.org/10.1016/0022-2860(70)87018-1" @default.
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