The performance of density functional theory for the description of ground and excited state properties of inorganic and organometallic uranium compounds (2018)
Attributed to:
Core Capability for Chemistry Research: University of Manchester
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.jorganchem.2017.09.021
Publication URI: http://dx.doi.org/10.1016/j.jorganchem.2017.09.021
Type: Journal Article/Review
Parent Publication: Journal of Organometallic Chemistry