Calculation of magnetic susceptibilities of diatomic molecules: V. Homonuclear molecules
โ Scribed by J.R. De La Vega; H.F. Hameka
- Publisher
- Elsevier Science
- Year
- 1967
- Weight
- 608 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0031-8914
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A new approach is given for the systematic prediction of the low-lying electronic states of homonuclear diatomic molecules. The approach is based on the bond order and the energy levels of the separated atoms. The asymptotic wave functions are derived from two atomic wave functions by using new oper
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