ls#mo6.dat

Resolved Specific Ion Data Collections

Ion
Mo6+
Temperature Range
0.844 eV → 9306 eV

ADF04

Filename
ls#mo6.dat
Full Path
adf04/copmm#42/ls#mo6.dat
Download data
  • Spontaneous Emission: Mo+6(i) → Mo+6(j) + hv
  • Electron Impact Excitation: Mo+6(i) + e → Mo+6(j) + e
606527568 1S0.0 0.0 cm-1
606527558519 3P4.0 308029.0 cm-1
606527558519 3F10.0 318319.0 cm-1
606527558519 3D7.0 341249.0 cm-1
606527558519 1D2.0 342309.0 cm-1
606527558519 1F3.0 351189.0 cm-1
606527558519 1P1.0 434549.0 cm-1
60652755851b 1P1.0 484219.0 cm-1
60652755851b 3P4.0 490689.0 cm-1
60652755851c 3S1.0 544669.0 cm-1
60652755851c 3D7.0 556469.0 cm-1
60652755851c 1P1.0 556769.0 cm-1
60652755851c 3P4.0 566729.0 cm-1
60652755851c 1D2.0 577619.0 cm-1
60652755851c 1S0.0 588079.0 cm-1
60652755851a 3D7.0 627509.0 cm-1
60652755851a 3G13.0 630989.0 cm-1
60652755851a 3F10.0 645689.0 cm-1
60652755851a 1F3.0 653989.0 cm-1
60652755851a 1G4.0 655969.0 cm-1
60652755851d 3P4.0 662179.0 cm-1
60652755851a 1D2.0 664609.0 cm-1
60652755851d 1D2.0 666459.0 cm-1
60652755851d 3F10.0 668539.0 cm-1
60652755851d 3D7.0 674999.0 cm-1
60652755851d 1F3.0 686749.0 cm-1
60652755851d 1P1.0 692239.0 cm-1
--------------------------------------------------------------------------------

             Configuration
       Eissner            == Standard           R Parentage

   1   606527568          == 3DA 4S2 4P6          1 1S  1S/
   2   606527558519       == 3DA 4S2 4P5 4D1      1 2P  2P/ 1 2D  3P/
   3   606527558519       == 3DA 4S2 4P5 4D1      1 2P  2P/ 1 2D  3F/
   4   606527558519       == 3DA 4S2 4P5 4D1      1 2P  2P/ 1 2D  3D/
   5   606527558519       == 3DA 4S2 4P5 4D1      1 2P  2P/ 1 2D  1D/
   6   606527558519       == 3DA 4S2 4P5 4D1      1 2P  2P/ 1 2D  1F/
   7   606527558519       == 3DA 4S2 4P5 4D1      1 2P  2P/ 1 2D  1P/
   8   60652755851B       == 3DA 4S2 4P5 5S1      1 2P  2P/ 1 2S  1P/
   9   60652755851B       == 3DA 4S2 4P5 5S1      1 2P  2P/ 1 2S  3P/
  10   60652755851C       == 3DA 4S2 4P5 5P1      1 2P  2P/ 1 2P  3S/
  11   60652755851C       == 3DA 4S2 4P5 5P1      1 2P  2P/ 1 2P  3D/
  12   60652755851C       == 3DA 4S2 4P5 5P1      1 2P  2P/ 1 2P  1P/
  13   60652755851C       == 3DA 4S2 4P5 5P1      1 2P  2P/ 1 2P  3P/
  14   60652755851C       == 3DA 4S2 4P5 5P1    * 1 2P  2P/ 1 2P  1D/
  15   60652755851C       == 3DA 4S2 4P5 5P1      1 2P  2P/ 1 2P  1S/
  16   60652755851A       == 3DA 4S2 4P5 4F1      1 2P  2P/ 1 2F  3D/
  17   60652755851A       == 3DA 4S2 4P5 4F1      1 2P  2P/ 1 2F  3G/
  18   60652755851A       == 3DA 4S2 4P5 4F1      1 2P  2P/ 1 2F  3F/
  19   60652755851A       == 3DA 4S2 4P5 4F1    * 1 2P  2P/ 1 2F  1F/
  20   60652755851A       == 3DA 4S2 4P5 4F1    * 1 2P  2P/ 1 2F  1G/
  21   60652755851D       == 3DA 4S2 4P5 5D1      1 2P  2P/ 1 2D  3P/
  22   60652755851A       == 3DA 4S2 4P5 4F1      1 2P  2P/ 1 2F  1D/
  23   60652755851D       == 3DA 4S2 4P5 5D1      1 2P  2P/ 1 2D  1D/
  24   60652755851D       == 3DA 4S2 4P5 5D1      1 2P  2P/ 1 2D  3F/
  25   60652755851D       == 3DA 4S2 4P5 5D1      1 2P  2P/ 1 2D  3D/
  26   60652755851D       == 3DA 4S2 4P5 5D1    * 1 2P  2P/ 1 2D  1F/
  27   60652755851D       == 3DA 4S2 4P5 5D1      1 2P  2P/ 1 2D  1P/

 (R) - Levels (or levels within a term) have been reassigned
       from their principal component.

--------------------------------------------------------------------------------

 IC Level list :

        1     2     3     4     5     6     7     8     9    10
       11    12    13    14    15    16    17    18    19    20
       21    22    23    24    25    26    27    28    29    30
       31    32    33    34    35    36    37    38    39    40
       41    42    43    44    45    46    47    48    49    50
       51

 Map to LS levels :

        1     2     2     2     3     3     3     4     5     4
        4     6     7     9     8     9     9    10    11    11
       12    13    13    11    14    13    15    16    16    17
       16    17    17    18    18    19    18    20    21    21
       24    21    24    22    23    25    25    24    25    26
       27

--------------------------------------------------------------------------------

   Generated from Cowan Atomic Structure Program

   From IFG file : ./ifg#mo42-06_adf34.dat

   Options in effect

   Coupling    Avalue   numtemps   Lweight   Isonuclear   Comment Level
   LS          YES      14         NO        YES          2


   Cowan code options
   ------------------
                                                                          
      Cowan plane wave Born method                                        
                                                                          
      Scale factors 95 95 95 95 90                                        
                                                                          
   Parity 1    Parity 2    Allowed
        185         314        373     initially
         66          91        152     reduced

   Note: The Born method does NOT calculate spin changing transitions
   correctly. You should supplement for important transitions of this type.

--------------------------------------------------------------------------------

   Code     : ADAS801
   Producer : Martin O'Mullane
   Date     : 28/02/04

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