📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

The performance of density functional theory for the description of ground and excited state properties of inorganic and organometallic uranium compounds (2018)

First Author: Reta D

Attributed to: Making, Stabilising and Understanding Unusual Intermediate Oxidation States in the Early Actinides 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