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- W2081710306 abstract "An empirical scheme of parametrization of the CNDO is presented which satisfies the invariance requirements of the method. Calculation of single bond and orbital energies are presented for a number of symmetric triatomic molecules." @default.
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- W2081710306 date "1973-11-01" @default.
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- W2081710306 title "Semiempirical methods in molecules" @default.
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- W2081710306 doi "https://doi.org/10.1088/0022-3700/6/11/033" @default.
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