Show simple item record

dc.creatorHirota, Eizien_US
dc.date.accessioned2010-07-12T14:27:55Z
dc.date.available2010-07-12T14:27:55Z
dc.date.issued2010en_US
dc.identifier2010-RH-02en_US
dc.identifier.urihttp://hdl.handle.net/1811/46389
dc.descriptionAuthor Institution: The Graduate University of Advanced Studies, Hayama, Kanagawa 240-0293, Japanen_US
dc.description.abstractA 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.en_US
dc.language.isoenen_US
dc.publisherOhio State Universityen_US
dc.titleTRIPLE RESONANCE FOR A THREE-LEVEL SYSTEM OF A CHIRAL MOLECULEen_US
dc.typeArticleen_US
dc.typeImageen_US
dc.typePresentationen_US


Files in this item

Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail

Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.

This item appears in the following Collection(s)

Show simple item record