Morse‐oscillator matrix elements appropriate for vibration‐rotation intensities of diatomic molecules

1982 ◽  
Vol 76 (7) ◽  
pp. 3838-3839 ◽  
Author(s):  
J. N. Huffaker ◽  
Loc Binh Tran
1977 ◽  
Vol 32 (8) ◽  
pp. 897-898 ◽  
Author(s):  
Y. K. Chan ◽  
B. S. Rao

Abstract The radial Schrödinger wave equation with Morse potential function is solved for HF molecule. The resulting vibration-rotation eigenfunctions are then used to compute the matrix elements of (r - re)n. These are combined with the experimental values of the electric dipole matrix elements to calculate the dipole moment coefficients, M 1 and M 2.


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