A quantum Monte Carlo and density functional theory study of the electronic structure of peroxynitrite anion
| dc.date.accessioned | 2008-03-04T01:34:34Z | |
| dc.date.available | 2008-03-04T01:34:34Z | |
| dc.date.issued | 2003 | |
| dc.identifier.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. | |
| dc.identifier.uri | http://www.lib.ncsu.edu/resolver/1840.2/447 | |
| dc.format.extent | 103880 bytes | |
| dc.format.mimetype | application/pdf | |
| dc.language.iso | en | |
| dc.title | A quantum Monte Carlo and density functional theory study of the electronic structure of peroxynitrite anion | |
| dc.type | Article |
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