The Sextic Centrifugal Distortion Terms
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Wafaa M. Fawzy; Reham M. Reda
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Article
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2000
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Elsevier Science
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English
⚖ 137 KB
An effective Hamiltonian for calculating rotational energy levels of an open-shell diatomic molecule, in a 2Sϩ1 ⌺ electronic state, weakly bonded to a closed-shell partner was presented (W. M. Fawzy, J. Mol. Spectrosc. 191, 68 -80 (1998)). The Hamiltonian was given as H ϭ H ev ϩ H rot ϩ H sr ϩ H ss