ic#mo30.dat

Resolved Specific Ion Data Collections

Ion
Mo30+
Temperature Range
16.54 eV → 1.818 x 105 eV

ADF04

Filename
ic#mo30.dat
Full Path
adf04/copmm#42/ic#mo30.dat
Download data
  • Spontaneous Emission: Mo+30(i) → Mo+30(j) + hv
  • Electron Impact Excitation: Mo+30(i) + e → Mo+30(j) + e
63524 1S0.0 0.0 cm-1
63514515 3P0.0 479213.0 cm-1
63514515 3P1.0 515801.0 cm-1
63514515 3P2.0 678774.0 cm-1
63514515 1P1.0 841394.0 cm-1
63514516 3D1.0 1525550.0 cm-1
63514516 3D2.0 1537900.0 cm-1
63514516 3D3.0 1569470.0 cm-1
63514516 1D2.0 1631790.0 cm-1
63514517 3S1.0 6423870.0 cm-1
63514517 1S0.0 6472160.0 cm-1
63514518 3P0.0 6681320.0 cm-1
63514518 3P1.0 6686580.0 cm-1
63514518 3P2.0 6760670.0 cm-1
63514518 1P1.0 6773790.0 cm-1
63514519 3D1.0 7062740.0 cm-1
63514519 3D2.0 7065980.0 cm-1
63514519 3D3.0 7081040.0 cm-1
63514519 1D2.0 7089750.0 cm-1
6351451a 3F2.0 7252850.0 cm-1
6351451a 3F3.0 7255540.0 cm-1
6351451a 3F4.0 7259990.0 cm-1
6351451a 1F3.0 7289010.0 cm-1
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             Configuration
       Eissner            == Standard           R  %   Parentage

   1   63524              == 2P6 3S2              100  1 1S  1S/
   2   63514515           == 2P6 3S1 3P1          100  1 2S  2S/ 1 2P  3P/
   3   63514515           == 2P6 3S1 3P1           91  1 2S  2S/ 1 2P  3P/
   4   63514515           == 2P6 3S1 3P1          100  1 2S  2S/ 1 2P  3P/
   5   63514515           == 2P6 3S1 3P1           91  1 2S  2S/ 1 2P  1P/
   6   63514516           == 2P6 3S1 3D1          100  1 2S  2S/ 1 2D  3D/
   7   63514516           == 2P6 3S1 3D1           94  1 2S  2S/ 1 2D  3D/
   8   63514516           == 2P6 3S1 3D1          100  1 2S  2S/ 1 2D  3D/
   9   63514516           == 2P6 3S1 3D1           94  1 2S  2S/ 1 2D  1D/
  10   63514517           == 2P6 3S1 4S1          100  1 2S  2S/ 1 2S  3S/
  11   63514517           == 2P6 3S1 4S1          100  1 2S  2S/ 1 2S  1S/
  12   63514518           == 2P6 3S1 4P1          100  1 2S  2S/ 1 2P  3P/
  13   63514518           == 2P6 3S1 4P1           76  1 2S  2S/ 1 2P  3P/
  14   63514518           == 2P6 3S1 4P1          100  1 2S  2S/ 1 2P  3P/
  15   63514518           == 2P6 3S1 4P1           76  1 2S  2S/ 1 2P  1P/
  16   63514519           == 2P6 3S1 4D1          100  1 2S  2S/ 1 2D  3D/
  17   63514519           == 2P6 3S1 4D1           83  1 2S  2S/ 1 2D  3D/
  18   63514519           == 2P6 3S1 4D1          100  1 2S  2S/ 1 2D  3D/
  19   63514519           == 2P6 3S1 4D1           83  1 2S  2S/ 1 2D  1D/
  20   6351451A           == 2P6 3S1 4F1          100  1 2S  2S/ 1 2F  3F/
  21   6351451A           == 2P6 3S1 4F1           99  1 2S  2S/ 1 2F  3F/
  22   6351451A           == 2P6 3S1 4F1          100  1 2S  2S/ 1 2F  3F/
  23   6351451A           == 2P6 3S1 4F1           99  1 2S  2S/ 1 2F  1F/

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

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   Generated from Cowan Atomic Structure Program

   From IFG file : ./ifg#mo42-30_adf34.dat

   Options in effect

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


   Cowan code options
   ------------------
                                                                          
      Cowan plane wave Born method                                        
                                                                          
      Scale factors 85 95 85 85 50                                        
                                                                          
   Parity 1    Parity 2    Allowed
         45          48         83     initially
         45          48         83     reduced

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

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

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