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dc.creatorBenzel, Mark A.en_US
dc.creatorDykstra, C. E.en_US
dc.date.accessioned2007-08-31T14:11:39Z
dc.date.available2007-08-31T14:11:39Z
dc.date.issued1982en_US
dc.identifier1982-RF-7en_US
dc.identifier.urihttp://hdl.handle.net/1811/29164
dc.description.abstractLarge basis sets have been used for the ab initio treatment of the potential energy surfaces of weakly bound complexes between HF and CO and NN. Self-consistent field and correlated calculations were carried out. The correlated treatments used electron pair operator approaches to obtain both variational and coupled cluster wavefunctions. These calculations indicate the importance of monomer polarization in formation of the complex and serve to refine structural parameters determined from microwave spectra.en_US
dc.format.extent42850 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleELECTRON PAIR OPERATOR STUDIES OF ELECTRON CORRELATION IN WEAKLY BOUND MOLECULESen_US
dc.typearticleen_US


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