High‐Accuracy Wavefunctions and Matrix Elements for Vibration–Rotation States of Diatomic Molecules Using the Dunham Potential

1970 ◽  
Vol 53 (2) ◽  
pp. 595-600 ◽  
Author(s):  
R. M. Herman ◽  
R. H. Tipping ◽  
S. Short
Keyword(s):  
Diatomic Molecules ◽  
High Accuracy ◽  
Matrix Elements ◽  
Vibration Rotation

Notizen: The Dipole Moment Function of HF Molecule Using Morse Potential

1977 ◽  
Vol 32 (8) ◽  
pp. 897-898 ◽  
Author(s):  
Y. K. Chan ◽  
B. S. Rao
Keyword(s):  
Wave Equation ◽  
Dipole Moment ◽  
Potential Function ◽  
Electric Dipole ◽  
Morse Potential ◽  
Moment Function ◽  
Matrix Elements ◽  
The Matrix ◽  
Vibration Rotation ◽  
Experimental Values

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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