dc.contributor.author
Berggötz, Freya E. L.
dc.contributor.author
Leibscher, Monika
dc.contributor.author
Sun, Wenhao
dc.contributor.author
Koch, Christiane P.
dc.contributor.author
Schnell, Melanie
dc.date.accessioned
2025-12-01T13:23:07Z
dc.date.available
2025-12-01T13:23:07Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/50539
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-50266
dc.description.abstract
We demonstrate the application of microwave three-wave mixing to the amino alcohol valinol, which displays a hyperfine structure in the rotational spectrum due to nuclear quadrupole coupling. The hyperfine structure complicates the typical triad of rotational states, leading to overlapping microwave three-wave mixing cycles. We identified a set of cycles accessible within the hyperfine substructure of the rotational states |JKaKc⟩ = |101⟩, |212⟩, and |202⟩ by applying the selection rules for rotational transitions and nuclear quadrupole coupling. To address an individual cycle of hyperfine transitions or subsets of cycles simultaneously, we explored different pulse schemes exploiting single-frequency or chirped microwave pulses. Each pulse scheme generated a distinct chiral signal, which shows clear enantiomer differentiation. The experimental findings agree very well with numerical simulations using an effective model for the hyperfine interaction. This study thus extends the applicability of microwave three-wave mixing to previously unexplored molecular systems containing quadrupolar nuclei.
en
dc.format.extent
8 Seiten
dc.rights.uri
https://creativecommons.org/licenses/by/4.0/
dc.subject
Electromagnetic radiation
en
dc.subject
Molecular structure
en
dc.subject.ddc
500 Naturwissenschaften und Mathematik::540 Chemie::541 Physikalische Chemie
dc.title
Differentiating Between Enantiomers with Nuclear Quadrupole Coupling Using Microwave Three-Wave Mixing
dc.type
Wissenschaftlicher Artikel
dc.date.updated
2025-11-28T17:51:48Z
dcterms.bibliographicCitation.doi
10.1021/acs.jpclett.5c02849
dcterms.bibliographicCitation.journaltitle
The Journal of Physical Chemistry Letters
dcterms.bibliographicCitation.number
46
dcterms.bibliographicCitation.pagestart
12087
dcterms.bibliographicCitation.pageend
12094
dcterms.bibliographicCitation.volume
16
dcterms.bibliographicCitation.url
https://doi.org/10.1021/acs.jpclett.5c02849
refubium.affiliation
Physik
refubium.affiliation.other
Dahlem Center für komplexe Quantensysteme

refubium.resourceType.isindependentpub
no
dcterms.accessRights.openaire
open access
dcterms.isPartOf.eissn
1948-7185
refubium.resourceType.provider
DeepGreen