Variational Calculation of Energies of H
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M.B.E Aguir; M.Y Perrin; J Taine
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Article
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2002
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Elsevier Science
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English
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Accurate variational calculations of energies of highly excited rovibrational states of 12 C 16 O 2 using a Lanczos recursion are presented. In a first step, we use experimental rovibrational transition frequencies to determine by a least-square fitting procedure a potential energy surface for the C