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• W1998889323 abstract "A simple bond energy scheme featuring the net charges of the bond-forming atoms is applied to alkylamines. The appropriate charge analyses are assisted by accurate correlations with 13C and 15N nuclear magnetic resonance shifts. Intrinsic carbon–nitrogen bond energies were thus calculated and subsequently used in the computation of the corresponding dissociation energies, in good agreement with experiment. (A few examples are also given for the C–N cleavage of nitroalkanes.) Enthalpy calculations are also presented. Additional applications, prospects and limitations are discussed." @default.
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• W1998889323 date "2000-10-01" @default.
• W1998889323 modified "2023-10-14" @default.
• W1998889323 title "Approximate but realistic estimates of bond properties in alkylamines" @default.
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• W1998889323 doi "https://doi.org/10.1016/s0166-1280(00)00463-2" @default.
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