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- W1994848972 abstract "The structures of a variety of nitroalkanes, and nitrocyclopropane, nitroethylene, and nitrobenzene have been studied using molecular mechanics methods. Heats of formation fit well and the vibrational spectra moderately well." @default.
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- W1994848972 date "1990-10-01" @default.
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- W1994848972 title "Molecular mechanics (MM2 and MM3) calculations on aliphatic and aromatic nitro compounds" @default.
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- W1994848972 doi "https://doi.org/10.1016/0166-1280(90)85051-n" @default.
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