Preview warning: unknown parameter "electron configuration"
Preview warning: unknown parameter "heat fusion pressure"
Preview warning: unknown parameter "heat capacity pressure"
Preview warning: unknown parameter "period"
Preview warning: unknown parameter "block"
Preview warning: unknown parameter "sublimation point pressur..."
Preview warning: unknown parameter "image name 2"
Preview warning: unknown parameter "image name comment"
Preview warning: unknown parameter "image name 2 comment"
Preview warning: unknown parameter "oxidation states"
Preview warning: unknown parameter "melting point pressure"
Preview warning: unknown parameter "1st ionization energy"
Preview warning: unknown parameter "atomic mass"
Preview warning: unknown parameter "atomic mass 2"
Preview warning: unknown parameter "isotopes"
Preview warning: unknown parameter "isotopes comment"
Preview warning: unknown parameter "series color"
Preview warning: unknown parameter "Tensile strength"
Preview warning: unknown parameter "boiling point pressure"
Preview warning: unknown parameter "3rd ionization energy"
Preview warning: unknown parameter "group"
Preview warning: unknown parameter "2nd ionization energy"
Preview warning: unknown parameter "category"
Preview warning: unknown parameter "series comment"
Preview warning: unknown parameter "image size 2"
Preview warning: unknown parameter "phase color"
Preview warning: unknown parameter "atomic mass comment"
Preview warning: unknown parameter "heat vaporization pressur..."
Preview warning: unknown parameter "image size"
Preview warning: unknown parameter "oxidation states comment"
- ↑ Pyykkö, Pekka (2011). "A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ions". Physical Chemistry Chemical Physics. 13 (1): 161–8. Bibcode:2011PCCP...13..161P. doi:10.1039/c0cp01575j. PMID 20967377.