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- W2019310592 abstract "A molecular orbital calculation in the CNDO/2 approximation has been used to determine the possible forms of the transition state for the hindered rotation in formamide, and geometrical optimisation is shown to be important in the determination of the theoretical energy barrier." @default.
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- W2019310592 date "1971-07-01" @default.
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- W2019310592 title "A semi-empirical SCF LCAO MO study of the hindered internal rotation in formamide" @default.
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