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On the Calculation of Spin—Orbit Interaction in Diatomic Molecules
1.E. Ishiguro, Quart. Progr. Rept. MIT, July 1958.
2.H. Lefebvre‐Brion and C. M. Moser, J. Chem. Phys. 44, 2951 (1966).
3.J. W. McIver, Jr. and H. F. Hameka, J. Chem. Phys. 45, 767 (1966).
4.Some misprints have been found in Ref. 3: Eqs. (14) and (15) represent the and states, and Eq. (16) the state.
5.M. E. Boyd, J. Chem. Phys. 29, 108 (1958).
6.McIver and Hameka3 have used the excitation energy of 1.23 eV which in fact refers to the energy interval If the correct value of is used, they would have found which is quite close to the semiempirical value.
7.K. Kayama and J. C. Baird, J. Chem. Phys. 43, 1082 (1965).
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