Cargando…
Triple resonance for a three-level system of a chiral molecule
A new spectroscopic method of triple resonance is proposed for studying chirality of a molecule of C(1) symmetry. Each enantiomer of such a molecule is of mixed parity and thus exhibits all three a-, b-, and c-types of rotational spectra. The present study concludes, by using time-dependent perturba...
Autor principal: | |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Japan Academy
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3365249/ https://www.ncbi.nlm.nih.gov/pubmed/22450539 http://dx.doi.org/10.2183/pjab.88.120 |
_version_ | 1782234655599099904 |
---|---|
author | HIROTA, Eizi |
author_facet | HIROTA, Eizi |
author_sort | HIROTA, Eizi |
collection | PubMed |
description | A new spectroscopic method of triple resonance is proposed for studying chirality of a molecule of C(1) symmetry. Each enantiomer of such a molecule is of mixed parity and thus exhibits all three a-, b-, and c-types of rotational spectra. The present study concludes, by using time-dependent perturbation theory, that the transition probability between two of the three rotational levels under triple resonance differs for different enantiomer. This result can thus be of some significance for enantiomer differentiation. |
format | Online Article Text |
id | pubmed-3365249 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | The Japan Academy |
record_format | MEDLINE/PubMed |
spelling | pubmed-33652492012-07-12 Triple resonance for a three-level system of a chiral molecule HIROTA, Eizi Proc Jpn Acad Ser B Phys Biol Sci Original Article A new spectroscopic method of triple resonance is proposed for studying chirality of a molecule of C(1) symmetry. Each enantiomer of such a molecule is of mixed parity and thus exhibits all three a-, b-, and c-types of rotational spectra. The present study concludes, by using time-dependent perturbation theory, that the transition probability between two of the three rotational levels under triple resonance differs for different enantiomer. This result can thus be of some significance for enantiomer differentiation. The Japan Academy 2012-03-09 /pmc/articles/PMC3365249/ /pubmed/22450539 http://dx.doi.org/10.2183/pjab.88.120 Text en © 2012 The Japan Academy This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Original Article HIROTA, Eizi Triple resonance for a three-level system of a chiral molecule |
title | Triple resonance for a three-level system of a chiral molecule |
title_full | Triple resonance for a three-level system of a chiral molecule |
title_fullStr | Triple resonance for a three-level system of a chiral molecule |
title_full_unstemmed | Triple resonance for a three-level system of a chiral molecule |
title_short | Triple resonance for a three-level system of a chiral molecule |
title_sort | triple resonance for a three-level system of a chiral molecule |
topic | Original Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3365249/ https://www.ncbi.nlm.nih.gov/pubmed/22450539 http://dx.doi.org/10.2183/pjab.88.120 |
work_keys_str_mv | AT hirotaeizi tripleresonanceforathreelevelsystemofachiralmolecule |