On the accuracy of density functional theory and wave function methods for calculating vertical ionization energies-Reference-Cited by-同舟云学术

On the accuracy of density functional theory and wave function methods for calculating vertical ionization energies

Author:

McKechnie Scott¹,Booth George H.²,Cohen Aron J.³,Cole Jacqueline M.¹⁴

Affiliation:

1. Cavendish Laboratory, Department of Physics, University of Cambridge, J J Thomson Avenue, Cambridge CB3 0HE, United Kingdom

2. Theory and Simulation of Condensed Matter, King’s College London, The Strand, London WC2R 2LS, United Kingdom

3. Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom

4. Argonne National Laboratory, 9700 S Cass Avenue, Argonne, Illinois 60439, USA

Funder

Engineering and Physical Sciences Research Council (EPSRC)

Royal Society

Fulbright Commission

U.S. Department of Energy (Department of Energy)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference59 articles.

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