Ab initio rovibrational states of the D3
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Feng Wang; Ellak I. von Nagy-Felsobuki
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Article
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1995
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Elsevier Science
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English
⚖ 549 KB
Rovibrational states for all four isotopomers of the ground electronic state of LiJ-have been calculated by a variational solution of the rectilinear displacement coordinate Eckart-Watson Hamiltonian. The rovibrational calculations were performed using a recently developed method based on a combinat