Accuracy

technetium(iii) tribromide   5002 Technetium(III) tribromide

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

   

    #  Species Formula
  4992 Tc(IV)S2Cl4 (WAJFOD)C8H16S2Cl4Tc
  4993 Tc(IV)Cl6(2-) (CIMFEJ) (Geo)Cl6Tc
  4994 Tc(IV)Cl6(2-) (CIMFEJ)Cl6Tc
  4995 Technetium(I) bromide (Geo)BrTc
  4996 Technetium(I) bromideBrTc
  4997 Technetium(III) oxide bromide (Geo)OBrTc
  4998 Technetium(III) oxide bromideOBrTc
  4999 Tc(CO)5BrC5O5BrTc
  5000 Tc(CO)5Br (Geo)C5O5BrTc
  5001 Technetium(III) tribromide (Geo)Br3Tc
  5002 Technetium(III) tribromide Br3Tc
  5003 Tc(VI)NBr4(-) (DANNIP) (Geo)NBr4Tc
  5004 Tc(VI)NBr4(-) (DANNIP)NBr4Tc
  5005 Ruthenium, atomRu
  5006 Ru(Cp)2 (CYCPRU07) (Geo)C10H10Ru
  5007 Ru(Cp)2 (CYCPRU07)C10H10Ru
  5008 Ruthenocene (Geo)C10H10Ru
  5009 RuthenoceneC10H10Ru
  5010 RuC10 (JODLIX) (Geo)C10H12Ru
  5011 RuC10 (JODLIX)C10H12Ru
  5012 RuC10 (CEJLOS) (Geo)C13H14Ru


ΔHf: 36.2 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.
I.P.: 5.8 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
Technetium(III) tribromide
 I=5.817 IR=PW91D H=36.2 HR=PW91D
 Tc     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.46366334 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.46401718 +1  116.9662991 +1    0.0000000 +0     1     2     0
 Br     2.46325425 +1  121.0096487 +1  156.5737034 +1     1     2     3