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PROJECTION OPERATORS FOR ATOMIC AND MOLECULAR PROBLEMS.

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/14899

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dc.creator Handler, George S. en_US
dc.date.accessioned 2006-06-15T16:28:30Z
dc.date.available 2006-06-15T16:28:30Z
dc.date.issued 1965 en_US
dc.identifier 1965-U-1 en_US
dc.identifier.uri http://hdl.handle.net/1811/14899
dc.description Research supported in part by the Advanced Research Projects Agency through the U. S. Army Research Office---Durham. en_US
dc.description Author Institution: Department of Chemistry, University of California en_US
dc.description.abstract An operator formalism is developed that allows full account of correlation to be taken in terms of a wave function with all interpaticle coordinates. The operator is shown to be an eigenoperator of $S^{2}$. en_US
dc.format.extent 66592 bytes
dc.format.mimetype image/jpeg
dc.language.iso English en_US
dc.title PROJECTION OPERATORS FOR ATOMIC AND MOLECULAR PROBLEMS. en_US
dc.type article en_US