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- W2065821036 abstract "Thermodynamic data on the hydrogen bond equilibria in octyne-donor systems are reported. CNDO/2 calculations have been carried out on hydrogen bonds formed by acetylene, HCN and fluoroform. The calculated values of dissociation energies and C—H … donor distances are in fair agreement with the experimental data. Molecular orbital calculations indicate that there is no intramolecular hydrogen bond in ortho-nitrobenzaldehyde." @default.
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- W2065821036 date "1971-01-01" @default.
- W2065821036 modified "2023-10-16" @default.
- W2065821036 title "Hydrogen bonds formed by C—H groups" @default.
- W2065821036 doi "https://doi.org/10.1039/tf9716702828" @default.
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