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Transition Selection and Details Window

This window allows transitions of particular values of total angular momentum and rovibronic (rotational x vibrational x electronic) symmetry (for either or both upper and lower states) to be selected. This is especially useful for finding ground or excited state common differences, where a set of transitions either start or end with the same rotational level. To do this, select a particular J and possibly rovibronic symmetry or eigenvalue number for the upper or lower state, and set the values for the other state to "all" (clear the box, or use the lowest value on the spin boxes). Then press the Simulate button (if necessary) to simulate the selected transitions. To revert to the original simulation, press the Simulate button in the main window. Matrices of the transition moment operator are also displayed in this window if the selection is restricted to a single upper and lower state J and symmetry. If External Fields are present, the "J" is replaced by M and the symmetry is ignored.

Click on the picture below for more information.


Split Panel
SimulateButton Simulate selected transitions
AllButton Plot entire (selected) spectrum
Label6
ActiveObject		 Select the transition moment(s)
Label1
UpperObject		 Select the upper manifold or state. Note that if you select a state here, the unselected states are excluded from the basis, which can significantly change the calculation.
Label4Label2UpperJLabel10JChangeLabel3UpperSymmetryLabel12UpperIndex Upper state J, Change in J, rovibronic symmetry and eigenvalue number. Use blank or 'all' to leave a particular setting unrestricted.
LowerObject Lower manifold or state
Label5LowerJLowerSymmetryLowerIndex Lower state J, rovibronic symmetry and eigenvalue number. Use blank or 'all' to leave a particular setting unrestricted.
Label9Add Add selected lines to line list window
Replace Replace contents of line list window with selected lines
Skip Leave line list window unchanged
PlotLines Plot selected lines
Perturbations Include Perturbations in calculating transitions
Label11ExcitationRank For double resonance transitions, rank of excitation step
ExcitationType For double resonance transitions, change in J in excitation step.
OriginalCaption
OrgPanel Key to quantum numbers for basis states
OrgGrid When a transition of a particular upper and lower J, and symmetry, is selected, and the transition is allowed, transition moments in the undiagonalized basis are shown in this matrix, with the ground state basis shown down the left-hand side and the upper state basis shown across the top of the matrix.
Label8
TranPanel Key to quantum numbers for states
Square Check to display the squares of the values in the matrix.
TranGrid This contains the transition moments in the diagonalized basis