An ab Initio Calculation of the Rovibron
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P. Jensen; M. Brumm; W.P. Kraemer; P.R. Bunker
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Article
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1995
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Elsevier Science
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English
β 557 KB
In a previous paper (W. P. Kraemer, P. Jensen, and P. R. Bunker, Can. J. Phys. 72, 871-878, 1994) we reported the results of an ab initio calculation of the vibronic (i.e., \(N=0\) ) energy levels of the \(\mathrm{CH}_{2}^{+}\)molecular ion in both the \(\dot{X}^{2} A_{1}\) and \(\tilde{A}^{2} B_{1}