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- W2034783423 abstract "The intramolecular interactions in the local minima on the potential energy surfaces of β-alanine, 3-aminopropanal and 3-aminopropanol are discussed on the basis of electron density maps. The resulting characterization is in agreement with criteria using bond lengths and vibration frequencies. The CO group is found to be the most important structural feature in these compounds." @default.
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- W2034783423 date "1992-12-01" @default.
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- W2034783423 title "Intramolecular interactions in β-alanine, 3-aminopropanal and 3-aminopropanol" @default.
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- W2034783423 doi "https://doi.org/10.1016/0166-1280(92)80023-f" @default.
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