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- W2018643079 abstract "The effect of σ-polarisation on π-electron-density distributions is discussed, and it is shown that an approximate method of allowing for this type of σ–π interaction gives a π-electron distribution for pyridine in good agreement with that obtained by an ab initio SCF calculation." @default.
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- W2018643079 date "1968-01-01" @default.
- W2018643079 modified "2023-09-26" @default.
- W2018643079 title "Calculation of π-electron densities using the variable electronegativity modification of the semi-empirical self consistent field method" @default.
- W2018643079 doi "https://doi.org/10.1039/j19680002523" @default.
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