OSU Navigation Bar

The Ohio State University University Libraries Knowledge Bank

The Knowledge Bank is scheduled for regular maintenance on Sunday, April 20th, 8:00 am to 12:00 pm EDT. During this time users will not be able to register, login, or submit content.

THE MICROWAVE SPECTRUM OF THE $CH_{3}OH-CO$ DIMER

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/18612

Show full item record

Files Size Format View
1993-TC-04.jpg 76.08Kb JPEG image Thumbnail of THE MICROWAVE SPECTRUM OF THE $CH_{3}OH-CO$ DIMER

Title: THE MICROWAVE SPECTRUM OF THE $CH_{3}OH-CO$ DIMER
Creators: Lovas, F. J.; Suenram, R. D.; Belov, S. P.; Tretyakov, M. Yu.; Ortigoso, J.
Issue Date: 1993
Abstract: The rotational spectrum of $CH_{3}OH-CO$ has been observed in the 7-18 GHz region with a pulsed beam Fabry-Perot cavity Fourier transform microwave spectrometer. The measurement precision and accuracy is estimated to be 4 kHz. In order to obtain detailed structural information the spectra of $CH_{3}OH, CH_{3}OD, CD_{3}OH$ and $CD_{3}OD$ complexed with $^{12}CO$ and $^{13}CO$ were examined. Each of the isotopic species exhibits two states which are interpreted as A and E symmetry states arising from internal rotation of the methyl group. The E-state assignments were verified by observing their first-order Stark effect. The spectra were analyzed using the IAM method. Only a small change in the value of the barrier to the internal rotation was found for the different species, suggesting that a possible second large-amplitude motion (overall rotation of the CO subunit) can be neglected at the present stage of the experimental data set. The structure of the complex involves planar heavy atoms and a bent hydrogen bond to the carbon atom of CO at a distance of 2.43 A from the hydroxyl hydrogen of methanol.
URI: http://hdl.handle.net/1811/18612
Other Identifiers: 1993-TC-4
Bookmark and Share