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Rotational and Torsional Properties of Various Monosubstituted Isotopologues of Acetone (CH 3 –CO–CH 3 ) from Explicitly Correlated Ab Initio Methods
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Rotational and Torsional Properties of Various Monosubstituted Isotopologues of Acetone (CH 3 –CO–CH 3 ) from Explicitly Correlated Ab Initio Methods

Samira Dalbouha, Muneerah Mogren Al-Mogren and María Luisa Senent
ACS earth and space chemistry, Vol.5(4), pp.890-899
15/04/2021
url
https://doi.org/10.1021/acsearthspacechem.1c00010View
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