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• W1526938500 abstract "Para-hydrogen chemical shifts in a series of monosubstituted benzene derivatives have been shown to depend linearly on the π-electron density variations on the adjacent carbon atom calculated by a non-empirical Hückel LCAO method. Attention is drawn to the fact that important modifications of ring-current intensity occur when a substituent is introduced in the benzene molecule." @default.
• W1526938500 created "2016-06-24" @default.
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• W1526938500 date "1967-01-01" @default.
• W1526938500 modified "2023-09-27" @default.
• W1526938500 title "Proton N.M.R.-spectroscopic studies of substituted aromatic compounds" @default.
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• W1526938500 doi "https://doi.org/10.1080/00268976700100741" @default.
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