Show simple item record

dc.creatorHarmony, Marlin D.en_US
dc.date.accessioned2006-06-15T18:51:45Z
dc.date.available2006-06-15T18:51:45Z
dc.date.issued1993en_US
dc.identifier1993-RE-1en_US
dc.identifier.urihttp://hdl.handle.net/1811/18534
dc.description$^{1.}$ M.D. Harmony, Acc. Chem. Res. 25 321-327 (1992).en_US
dc.descriptionAuthor Institution: Department of Chemistry, University of Kansasen_US
dc.description.abstractThe application of the $r{^{\prime}}_{m}$ method for the determination of near-equilibrium molecular structures will be reviewed with particular emphasis upon organic polyatomic molecules. Several benchmark $parameters^{1}$ will be critically compared to the results of ab initio calculations using basis sets of increasing size and electron correlation treatments of varying sophistication. The prospects for application of the method to weakly bound molecules will be discussed.en_US
dc.format.extent45159 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE STATUS OF THE $r{^{\prime}}_{m}$ METHOD FOR DETERMINATION OF NEAR-EQUILIBRIUM MOLECULAR STRUCTURESen_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