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- W2007566517 startingPage "706" @default.
- W2007566517 abstract "The temperature dependence of the carbon-13 chemical shift of n-butane was calculated using the CNDO/2 method, taking into account the rotational isomers and assuming the Boltzmann distribution among them. The observed results could be well interpreted by assuming ca. 11.15 eV as the average excitation energy." @default.
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- W2007566517 date "1973-03-01" @default.
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- W2007566517 title "The Carbon-13 Chemical Shift of<i>n</i>-Butane" @default.
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- W2007566517 doi "https://doi.org/10.1246/bcsj.46.706" @default.
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