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Calculation of matrix elements for diatomic molecules
1952
A number of potentials have been suggested as approximations to the 'true' potential function for the nuclei of a diatomic molecule. The relative merits of these potentials are discussed. Whenever possible the eigenfunctions and eigenvalues corresponding to these potentials are given. For the Morse potential the calculations of the eigenfunctions and eigenvalues are reproduced in detail. These eigenfunctions are used to derive general formulae for the radial parts of the dipole and quadrupole
doi:10.14288/1.0085338
fatcat:2act63flxvbfdezxzjrp5v4kz4