Calcul des intensités des transitions laser dans 12C16O2 et ses molécules isotopiques

The laser emission-line intensities of 12C16O2 and several isotopes were theoretically calculated. The vibrational wave functions were obtained to a direct diagonalization by utilizing a previously known potential function. These values are compared to the experimental ones. The effect of electrical anharmonicity is discussed. The validity of the contact transformation method is briefly analyzed.