| 11. | The assignment of molecular Rydberg states often involves following a Rydberg series from intermediate to high principal quantum numbers.
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| 12. | Where, for simplicity, we may omit the dependence from the principal quantum number in the notation referring to.
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| 13. | The Rydberg states of molecules with low principal quantum numbers can interact with the other excited electronic states of the molecule.
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| 14. | Simply put, the lower the principal quantum number, the higher the ionization energy for the electrons within that shell.
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| 15. | This fits with intuition : electrons with lower principal quantum numbers will have a higher probability density of being nearer to the nucleus.
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| 16. | It is a particular case of a Slater-type orbital ( STO ) in which the principal quantum number n is 1.
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| 17. | The principal quantum number is at the right of each row and the azimuthal quantum number is denoted by letter at top of each column.
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| 18. | For a main group element, the valence electrons are defined as those electrons residing in the electronic shell of highest principal quantum number n.
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| 19. | The radial functions depend on both the principal quantum number " n " and an integer " k ", defined as:
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| 20. | Excited atoms with very high values of the principal quantum number, represented by " n " in the Rydberg formula, are called Rydberg atoms.
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