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- W2034332816 abstract "Abstract The properties of the radical derived by hydrogen abstraction from formamide are investigated using the CNDO/2 and INDO molecular orbital methods. The geometry, vibrational frequencies, intramolecular energy barriers, proton tunnelling probabilities and hyperfine coupling constants are calculated. It is concluded that hydrogen abstraction occurs at the carbon atom to give a radical in the amino form. The radical is confined to this configuration by large energy barriers." @default.
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- W2034332816 date "1970-08-01" @default.
- W2034332816 modified "2023-09-27" @default.
- W2034332816 title "The structure and properties of CH2NO radical from molecular orbital calculations" @default.
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- W2034332816 doi "https://doi.org/10.1016/0022-2860(70)87001-6" @default.
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