Adiabatic and Nonadiabatic Effects in Vi
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E. Tiemann; J.F. Ogilvie
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Article
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1994
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Elsevier Science
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English
⚖ 847 KB
For the vibration-rotational motion of a diatomic molecule, various forms of an effective Hamiltonian which includes the corrections of the Born-Oppenheimer approximation in the form of radial functions are reviewed. A procedure to fit vibration-rotational and pure rotational transitions is proposed