Published in
Elsevier, Journal of Organometallic Chemistry, (857), p. 58-74, 2018
DOI: 10.1016/j.jorganchem.2017.09.021
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The performance of density functional theory for the description of ground and excited state properties of inorganic and organometallic uranium compounds
Journal article published in 2017 by
Daniel Reta 
,
Fabrizio Ortu,
Simon Randall,
David P. Mills,
Nicholas F. Chilton,
Richard E. P. Winpenny,
Louise Natrajan,
Bryan Edwards,
Nikolas Kaltsoyannis
,
Fabrizio Ortu,
Simon Randall,
David P. Mills,
Nicholas F. Chilton,
Richard E. P. Winpenny,
Louise Natrajan,
Bryan Edwards,
Nikolas Kaltsoyannis
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