Show simple item record

dc.creatorSuszek, Franken_US
dc.creatorSundaram, S.en_US
dc.date.accessioned2006-06-15T12:54:58Z
dc.date.available2006-06-15T12:54:58Z
dc.date.issued1959en_US
dc.identifier1959-C-6en_US
dc.identifier.urihttp://hdl.handle.net/1811/7823
dc.description$^{*}$ Aided by a grant from the National Science Foundation.en_US
dc.descriptionAuthor Institution: Spectroscopy Laboratory Department of Physics, Illinois Institute of Technologyen_US
dc.description.abstractThe potential energy constants for $NH_{3}$ and $ND_{3}$ have been obtained by considering the available vibrational spectral data and the anharmonicity factors. Using these constants, the rotational distortion constants have been calculated by the method of Kivelson and Wilson for both the molecules. The values obtained in the present investigation compare favorable with the corresponding observed values. The potential energy constants obtained here reproduce the harmonic wave numbers exactly.en_US
dc.format.extent56467 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleROTATIONAL DISTORTION CONSTANTS FOR $NH_{3}$ AND $ND_{3}^{*}$en_US
dc.typearticleen_US


Files in this item

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