The performance of density functional theory for the...

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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

Reta, Daniel, Ortu, Fabrizio, Randall, Simon, Mills, David P., Chilton, Nicholas F., Winpenny, Richard E.P., Natrajan, Louise, Edwards, Bryan, Kaltsoyannis, Nikolas
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Language:
english
Journal:
Journal of Organometallic Chemistry
DOI:
10.1016/j.jorganchem.2017.09.021
Date:
September, 2017
File:
PDF, 6.03 MB
english, 2017
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