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ACKNOWLEDGMENTS
The authors are indebted to the CNRS (Chemistry Depart-
ment) and to Région Aquitaine for financial support in
VCD and ROA equipment. They also acknowledge com-
putational facilities provided by the MCIA (Mésocentre
de Calcul Intensif Aquitain) of the Université de Bordeaux
and of the Université de Pau et des Pays de l'Adour,
financed by the Conseil Régional d'Aquitaine and the
French Ministry of Research and Technology.
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vacuum UV absorption and electronic circular dichroism spectra
of methyl oxirane: the role of vibrational effects. J Chem Theory
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perturbation theory and density‐functional‐theory‐based molec-
ular dynamics. J Chem Theory Comput. 2017;13:1254‐1262.
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lations of the optical rotation of S‐propylene oxide in gas phase
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ORCID
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Solvent effect on optical rotation: a case study of methyloxirane
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