About this Chemistry article
Density functional theory and molecular dynamics study of the uranyl ion (UO2)2+ by Rodríguez-Jeangros, Nicolás; Seminario, Jorge M. is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Rodríguez-Jeangros, Nicolás; Seminario, Jorge M.
- Publisher
- Springer-Verlag; Springer Verlag; Springer Science and Business Media LLC (ISSN 1610-2940)
- Published
- 2014
- Field
- Chemistry (Physical Sciences)