Theoretic Calculation Of Einstein Coefficients For Diatomic Molecules

Accurate RKR potential functions and Murrell-Sorbie function-one of the best analytic potential functions have been combined with the best dipole moment functions to calculate the Einstein coefficients for the diatomic molecules. Calculations were done for the P- and R-branch of all the vibrational levels for the X1 ∑+ state of the molecules. The results are satisfying, and simply investigations to them were done also.