name trifluoroarsine
formula AsF3
CAS number 7784-35-2

Dielectric screening

Eigenvalues of the symmetrized irreducible polarizability for trifluoroarsine, AsF3, computed in WEST by iterative diagonalization.


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Spectral function

The G0W0 HOMO spectral function of trifluoroarsine, AsF3, computed in WEST with full frequency integration.


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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 12.49 [1]
WEST PBE PW PSP-FR FF-CD Full 12.49 [1]
WEST PBE0 PW PSP-SR FF-CD Full 12.89 [1]
WEST PBE0 PW PSP-FR FF-CD Full 12.89 [1]
EXP 13.00 [2]


  • 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


  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.