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Rovibrational states of the ground electronic state of Si 212 C and Si 213 C isotopomers have been calculated variationally. The potential energy surface used in the calculations was obtained from an MP2/TZ2Pf ab initio surface of Barone et al. (V. Barone, P. Jensen and C. Minichino, J. Mol. Spectrosc., 154 (1992) 252) by applying the restrictions of 100° ⩽ α < 150°. The...
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