Accuracy

scandium(i) iodide   5894 Scandium(I) iodide

(Previous)     (Back)     (Next)         Geometry predicted using PM7

    

    #  Species Formula
  5884 Potassium iodide (Geo)KI
  5885 Potassium iodideKI
  5886 K(+)(H2O)5.I (Geo)H10O5KI
  5887 K(+)(H2O)5.IH10O5KI
  5888 K(I)O5NI (DUGHOC) (Geo)C13H27NO5KI
  5889 K(I)O5NI (DUGHOC)C13H27NO5KI
  5890 Calcium monoiodide (Geo)CaI
  5891 Calcium monoiodideCaI
  5892 Ca(++)(H2O)5.IH10O5CaI
  5893 Ca(++)(H2O)5.I (Geo)H10O5CaI
  5894 Scandium(I) iodide ScI
  5895 Scandium(I) iodide (Geo)ScI
  5896 Scandium NH2 CH3 I (Geo)CH5NScI
  5897 Scandium(III) oxide iodideOScI
  5898 Scandium(III) oxide iodide (Geo)OScI
  5899 TiITiI
  5900 Titanium(I) iodide (Geo)TiI
  5901 Titanium(I) iodideTiI
  5902 Ti(III)Cp2I (PEMKOH) (Geo)C18H26TiI
  5903 Ti(III)Cp2I (PEMKOH)C18H26TiI
  5904 Vanadium(I) iodideVI


ΔHf: 40.1 kcal/mol,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
Dipole: 3.3 Debye,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
I.P.: 4.0 eV,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 PM7
Scandium(I) iodide
 I=4.05 IR=PW91D D=3.30 DR=PW91D H=40.06 HR=PW91D
 Sc     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.73214403 +1    0.0000000 +0    0.0000000 +0     1     0     0