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dc.creatorAdams, George F.en_US
dc.creatorPurvis, G. D.en_US
dc.creatorBartlett, R. J.en_US
dc.date.accessioned2006-06-15T14:05:44Z
dc.date.available2006-06-15T14:05:44Z
dc.date.issued1978en_US
dc.identifier1978-RH-05en_US
dc.identifier.urihttp://hdl.handle.net/1811/10555
dc.descriptionAuthor Institution: United States Army Ballistic Research Laboratory; Battelle Columbus Laboratoriesen_US
dc.description.abstractThe ground state potential energy curve for the formyl radical decomposition to hydrogen plus carbon monoxide has been computed. Correlation energy corrections to the Hartree-Fock energy have been estimated by computing the MBPT corrections that arise from double-excitation type diagrams. Our computed UHF and UHF + MEPT4 surfaces will be compared with published SCF results, as well as with experimental estimates of the dissociation energy.en_US
dc.format.extent91438 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleELECTRONIC STRUCTURE OF THE FORMYL RADICAL, HCO, AS PREDICTED BY MANY-BODY PERTURBATION THEORY CALCULATIONSen_US
dc.typearticleen_US


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