Abstract
We have studied the microwave rotational spectrum of the Tt conformer of the propyl alcohol molecule n-CH3CH2CH2OH in the frequency range 37.0–78.0 GHz. Theoretical treatment of the spectrum was carried out using Watson′s A-reduced rotational Hamiltonian. We identified 78 rotational transitions with values of the rotational quantum number up to J = 37 inclusive. We have refined the rotational and centrifugal constants of the molecule.
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