bis cyclopentadienyl ruthenium II

bis(cyclopentadienyl)ruthenium(II)

name bis(cyclopentadienyl)ruthenium(II)
formula (C5H5)2Ru
CAS number 1287-13-4

Dielectric screening

Eigenvalues of the symmetrized irreducible polarizability for bis(cyclopentadienyl)ruthenium(II), (C5H5)2Ru, computed in WEST by iterative diagonalization.

bis(cyclopentadienyl)ruthenium(II)

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Spectral function

The G0W0 HOMO spectral function of bis(cyclopentadienyl)ruthenium(II), (C5H5)2Ru, computed in WEST with full frequency integration.

bis(cyclopentadienyl)ruthenium(II)

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Vertical ionization potential (G0W0)

software XC basis set core electrons self-energy QP eq. solver VIP [eV] ref.
WEST PBE PW PSP-SR FF-CD Full 7.00 [1]
WEST PBE PW PSP-FR FF-CD Full 6.90 [1]
WEST PBE0 PW PSP-SR FF-CD Full 7.31 [1]
WEST PBE0 PW PSP-FR FF-CD Full N/A [1]
EXP 7.45 [2]

Legend

  • EXP: Experimental value
  • FF-CD: Full frequency integration with contour deformation
  • Full: Full solution of the quasiparticle (QP) equation
  • PSP-FR: Pseudopotentials with fully relativistic effects
  • PSP-SR: Pseudopotentials with scalar relativistic effects
  • PW: Plane waves
  • XC: Exchange and correlation

References

  1. Implementation and Validation of Fully-Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals and Solids, P. Scherpelz, M. Govoni, I. Hamada, and G. Galli, J. Chem. Theory Comput. 12, 3523 (2016).
  2. P.J. Linstrom and W.G. Mallard, Eds., NIST Chemistry WebBook, NIST Standard Reference Database Number 69, National Institute of Standards and Technology, Gaithersburg MD, 20899.