Speaker
Pokorný J.
Description
The H–function is the most important part for determining the absorption coefficient. This
article deals with the calculation of the H–function of selected bands of molecular oxygen.
Program calculations are performed on the basis of freely available data from world databases
(NIST) and book sources (e.g. Glushko, Rosen) providing the possibility of comparison.
For the structural calculations of oxygen bands, the Orca program, created at the Max–Planck
Institute by Frank Nees, et al., was selected. The outputs of this program are used by our
program NKrov2, which provides the final mathematical and graphical outputs.
