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

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Title: A quantum Monte Carlo and density functional theory study of the electronic structure of peroxynitrite anion
Date: 2003
Citation: Harkless, 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.
URI: http://www.lib.ncsu.edu/resolver/1840.2/447


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