A quantum Monte Carlo and density functional theory study of the electronic structure of peroxynitrite anion

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dc.date.accessioned2008-03-04T01:34:34Z
dc.date.available2008-03-04T01:34:34Z
dc.date.issued2003
dc.format.extent103880 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationHarkless, J. A. W., Rodriguez, J. H., Mitas, L., & Lester, W. A. (2003). A quantum Monte Carlo and density functional theory study of the electronic structure of peroxynitrite anion. Journal of chemical physics, 118(11), 4987-4992.
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.2/447
dc.language.isoen
dc.titleA quantum Monte Carlo and density functional theory study of the electronic structure of peroxynitrite anion
dc.typeArticle

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