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

Author:

Reta Daniel,Ortu Fabrizio,Randall Simon,Mills David P.,Chilton Nicholas F.,Winpenny Richard E.P.,Natrajan Louise,Edwards Bryan,Kaltsoyannis NikolasORCID

Funder

STFC

EPSRC

Leverhulme Trust

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference117 articles.

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3. Recent developments in computational actinide chemistry;Kaltsoyannis;Chem. Soc. Rev.,2003

4. Recent advances in computational actinoid chemistry;Wang;Chem. Soc. Rev.,2012

5. Quantum chemical calculations and experimental investigations of molecular actinide oxides;Kovács;Chem. Rev.,2015

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