Dr. S. Indira Murugachandran, Dr. Isabel Peña, Prof. Al Mokhtar Lamsabhi, Prof. Dr. Manuel Yáñez, Dr. M. Eugenia Sanz
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引用次数: 0
Abstract
The structural motifs and interaction patterns of four different isomers of ethanol trimer were identified by their rotational spectra aided by extensive quantum chemical calculations, as reported by M. Eugenia Sanz et al. in their Research Article (e202415229). Higher-energy ethanol conformers are predominant in the observed clusters but there is no homochirality synchronization. This study provides insight into the aggregation of an archetypal alcohol.
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