dc.creator Suszek, Frank en_US dc.creator Sundaram, S. en_US dc.date.accessioned 2006-06-15T12:54:58Z dc.date.available 2006-06-15T12:54:58Z dc.date.issued 1959 en_US dc.identifier 1959-C-6 en_US dc.identifier.uri http://hdl.handle.net/1811/7823 dc.description $^{*}$ Aided by a grant from the National Science Foundation. en_US dc.description Author Institution: Spectroscopy Laboratory Department of Physics, Illinois Institute of Technology en_US dc.description.abstract The 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.extent 56467 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title ROTATIONAL DISTORTION CONSTANTS FOR $NH_{3}$ AND $ND_{3}^{*}$ en_US dc.type article en_US
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