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dc.creatorLaurie, Victor W.en_US
dc.date.accessioned2006-06-15T13:12:26Z
dc.date.available2006-06-15T13:12:26Z
dc.date.issued1963en_US
dc.identifier1963-I-1en_US
dc.identifier.urihttp://hdl.handle.net/1811/8250
dc.descriptionAuthor Institution: Department of Chemistry, Stanford Universityen_US
dc.description.abstract“Because of the presence of zero-point vibrations, structural parameters which are derived from effective spectroscopic moments of inertia are neither equilibrium values nor any well-defined average. However, the zero-point average configuration can be calculated by applying corrections which are functions only of the harmonic potential constants must also be known. Since examples will be presented. In order to obtain equilibrium values, the anharmonic constants must also be known. Since these constants not generally available, some approximations will be discussed. The general status of present methods for treating spectroscopic data to obtain Structures will be reviewed.”en_US
dc.format.extent70412 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE DETERMINATION OF MOLECULAR STRUCTURE FROM SPECTROSCOPIC DATAen_US
dc.typearticleen_US


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