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Benchmarking Second Order Methods for the Calculation of Vertical Electronic Excitation Energies: Valence and Rydberg States in Polycyclic Aromatic Hydrocarbons

Publikation: Bidrag til tidsskrift/Konferencebidrag i tidsskrift /Bidrag til avis › Review › Forskning › peer review

DOI

  • Heidi H. Falden, Københavns Universitet
    • ,
  • Kasper R. Falster-Hansen, Københavns Universitet
    • ,
  • Keld L. Bak
  • Sten Rettrup, Københavns Universitet
    • ,
  • Stephan P. A. Sauer, Københavns Universitet

The performance of the six second order linear response methods RPA(D), SOPPA, SOPPA(CCSD), CIS(D), CC2, and CCSD, which include either noniterative or iterative doubles contributions, has been studied in calculations of vertical excitation energies. The benchmark set consisted of 39 valence and 76 Rydberg states of benzene and five polycyclic aromatic hydrocarbons. As reference values we have used the results of the corresponding calculations with the third order method CCSDR(3), which includes noniterative triples contributions. In addition we have also carried out equivalent calculations at the level of the random phase approximation as well as with the configuration interaction singles and multireference configuration interaction singles and doubles methods.

OriginalsprogEngelsk
TidsskriftThe Journal of Physical Chemistry Letters
Vol/bind113
Nummer43
Sider (fra-til)11995-12012
Antal sider18
ISSN1089-5639
DOI
StatusUdgivet - 29 okt. 2009

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