A quantum Monte Carlo and density functional theory study of the electronic structure of peroxynitrite anion
No Thumbnail Available
Date
2003
Authors
Advisors
Journal Title
Series/Report No.
Journal ISSN
Volume Title
Publisher
Abstract
Description
Keywords
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.
