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4898 Molybdenum(I) fluoride

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  #           Species Formula
  4888 Mo(II)(H2O)6 (Geo)H12O6Mo
  4889 Molybdenum hexacarbonyl (Geo)C6O6Mo
  4890 Molybdenum hexacarbonylC6O6Mo
  4891 Molybdenum dioxide di(acetylacetonate)C10H14O6Mo
  4892 Mo(acac)3C15H21O6Mo
  4893 Mo(III)O6 (ACACMO) (Geo)C15H21O6Mo
  4894 Mo(III)O6 (ACACMO)C15H21O6Mo
  4895 Mo(III)(Ox)3C6O12Mo
  4896 Mo(III)(Ox)3 (Geo)C6O12Mo
  4897 Molybdenum(I) fluoride (Geo)FMo
  4898 Molybdenum(I) fluoride FMo
  4899 Mo(VI)O5FN(-) (AFXPCM) (Geo)C7H3NO7FMo
  4900 Mo(VI)O5FN(-) (AFXPCM)C7H3NO7FMo
  4901 Molybdenum(II) difluorideF2Mo
  4902 Molybdenum(VI) difluoride dioxideO2F2Mo
  4903 Molybdenum(VI) dioxide difluorideO2F2Mo
  4904 Molybdenum dioxide difluoride (Geo)O2F2Mo
  4905 Molybdenum(III) trifluorideF3Mo
  4906 Molybdenum(IV) tetrafluorideF4Mo
  4907 Molybdenum(III) tetrafluoride 2EF4Mo
  4908 Molybdenum(VI) oxide tetrafluorideOF4Mo



Dipole: 3.7 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.: 4.4 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.

  

Molybdenum(I) fluoride
 I=4.43 IR=PW91D D=3.74 DR=PW91D
 Mo         0.00000000 +0    0.0000000 +0    0.0000000 +0                      0.0000
  F         1.76526868 +1    0.0000000 +0    0.0000000 +0    1    0    0       0.0000