dc.creator Hirota, Eizi en_US dc.date.accessioned 2010-07-12T14:27:55Z dc.date.available 2010-07-12T14:27:55Z dc.date.issued 2010 en_US dc.identifier 2010-RH-02 en_US dc.identifier.uri http://hdl.handle.net/1811/46389 dc.description Author Institution: The Graduate University of Advanced Studies, Hayama, Kanagawa 240-0293, Japan en_US dc.description.abstract 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. en_US dc.language.iso en en_US dc.publisher Ohio State University en_US dc.title TRIPLE RESONANCE FOR A THREE-LEVEL SYSTEM OF A CHIRAL MOLECULE en_US dc.type Article en_US dc.type Image en_US dc.type Presentation en_US
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