TiO data

TiO line lists calculated by Bertrand on 29 May 2008. The files are in Uppsala at /h5/plez/TiOVALD/linelist/linelist??_all.dat.gz
For files with lambda-doubled lines merged see below.

Number of lines:

Isotope

Nmerg

Norig

46

8193347

11140205

47

8194614

11141521

48

8195512

11142777

49

8196355

11143980

50

8197133

11144857

total

40976961

55713340

Norig ... original lists
Nmerg ... lambda-doubled lines merged

Transitions in BP's line list

BP_transitions.png

Lambda doubling

-- BertrandPlez 28 Jan 2009:

Some transitions are affected by Lambda-doubling. In that case there are 2 sublevels that give rise to transitions, and if the separation is large enough, they appear in the list as 2 lines with the same parameters except for the parity of the upper and lower level, and a slightly different wavenumber. The degeneracy of these sublevels is 2*J+1. When the Lambda-doubling is too small there are 2 lines with exactly the same data (except the parities). One way to compact the list is to merge these lines and double the gf-value 2*(2*J+1)*f.

For some transitions Lambda-doubling does not exist (if Lambda=0, i.e if one of the states is a sigma state).

-- UlrikeHeiter 2009-02-06 08:37:27 - Lambda-doubled lines have been merged according to BP's comment above.

The new files are in Uppsala at /h19/ulrike/Molecules/Data/TiO/linelist??_all_nodoubling.dat.gz

The merging code is at /h19/ulrike/Molecules/Data/TiO/tio_plez_rm_doubling.pro

Observed wavenumbers

A separate list with observed wavenumbers from Phillips (Bertrand Plez, priv. comm. 17 Sep 2008) and calculated other values from Plez, will be generated. Reference: Davis et al. 1986, ApJ 309, 449.

The original list is at /h19/ulrike/Molecules/Data/TiO/TiO-Phillips-OBS.dat

It contains alpha, beta, gamma, gammaprime transitions (systems) with range:

wavenumber(cm-1)

wavelength(Å)

20997.630

4762.4422

14729.730

6788.9907

Isotope: 48Ti (see Davis et al. 1986, IV.a p. 452)

Content: "Obs", vupp, vlow, Jlow, "+", branch, ".0000E+00", wavenumber, ".000", system

There are a few "double" lines with same quantum numbers and branch names (but different wavenumbers). The wavenumbers for these will be averaged.

beta system:

v-v

branch

Jlow range

Jlow missing

0-0

P

4<=Jlow<= 99

94

1-1

P

2<=Jlow<=100

66,88,91,92,93,95

2-2

P

2<=Jlow<= 90

8,10,12,14,76,81,83

0-0

Q

2<=Jlow<=100

4

1-1

Q

1<=Jlow<=100

2,4,96

2-2

Q

3<=Jlow<=100

7,78,82,83,84,89,90,91

0-0

R

2<=Jlow<=100

1-1

R

2<=Jlow<= 98

7

2-2

R

2<=Jlow<= 92

5,26,42,62,64,70,74,75,84