A data base of parameters of the spectral lines of nitrogen and carbon oxides in the temperature range 3003000 K
Abstract
A structure is proposed for a data base of parameters of the spectral lines of the vibrationalrotational spectra of nitrogen and carbon oxides generated by software modules. The software developed for the CO molecule employs an algorithm based on a semiempirical approach to the calculation of the matrix elements of the dipole momentum of the molecule and of the Ffactor of vibrationalrotational interactions in the form of polynomials in terms of vibrational and rotational quantum numbers. For NO, original expressions are obtained for line intensities. The CO and NO absorption coefficients are calculated for different temperatures in the approximation of an optically thin layer, and the results are found to be consistent with the experimental data.
 Publication:

Optika Atmosfery i Okeana
 Pub Date:
 September 1992
 Bibcode:
 1992OpAtO...5..962V
 Keywords:

 Carbon Compounds;
 Data Bases;
 Line Spectra;
 Nitrogen Oxides;
 Temperature Effects;
 Vibrational Spectra;
 Computer Programs;
 Dipole Moments;
 Hamiltonian Functions;
 Molecular Interactions;
 Polynomials