Abstract
The theoretical potential energy function has been generated and used in the evaluation of the vibration-rotation energy levels of the 1 A 1 electric ground state of Si 2 C. For the bent equilibrium structure, the rotational constants and the vibrational band origins up to 1200 cm -1 are given. The height of the barrier to linearity has been calculated to be 310 cm -1 . The shallow potential energy function along the bending coordinate results in large amplitude bending modes
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