dc.creator Harmony, Marlin D. en_US dc.date.accessioned 2006-06-15T18:51:45Z dc.date.available 2006-06-15T18:51:45Z dc.date.issued 1993 en_US dc.identifier 1993-RE-1 en_US dc.identifier.uri http://hdl.handle.net/1811/18534 dc.description $^{1.}$ M.D. Harmony, Acc. Chem. Res. 25 321-327 (1992). en_US dc.description Author Institution: Department of Chemistry, University of Kansas en_US dc.description.abstract The 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.extent 45159 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE STATUS OF THE $r{^{\prime}}_{m}$ METHOD FOR DETERMINATION OF NEAR-EQUILIBRIUM MOLECULAR STRUCTURES en_US dc.type article en_US
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