Show simple item record

dc.creatorDas, G.en_US
dc.creatorWagner, Albert F.en_US
dc.creatorWahl, Arnold C.en_US
dc.date.accessioned2006-06-15T13:37:47Z
dc.date.available2006-06-15T13:37:47Z
dc.date.issued1975en_US
dc.identifier1975-RB-01en_US
dc.identifier.urihttp://hdl.handle.net/1811/9308
dc.descriptionAuthor Institution: Chemistry Division, Argonne National Laboratoryen_US
dc.description.abstractThe van der Waals’ region of the potential energy curve has been calculated for the entire family of rare gas hydrides. This is an extension of results reported earlier for just Ar-H and He-H. The calculations on He-H, Ne-H, and Ar-H were based on the usual ab initio MCSCF techniques. The calculations on Kr-H and Xe-H employed a new pseudopotential approach in combination with the MCSCF techniques. The total elastic cross section as a function of velocity was calculated for each potential energy curve and the results were compared with available experimental data.en_US
dc.format.extent84580 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHEORETICAL STUDY OF THE RARE GAS-HYDRIDE: LOW ENERGY ELASTIC CROSS SECTIONen_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