Theoretical study of potential energy surface and vibrational spectra of ArF2 system |
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Authors: | Yang Minghui Xie Daiqian Yan Guosen |
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Abstract: | An ab initio potential energy surface (PES) of ArF2 system has been obtained by using MP4 calculation with a large basis set including bond functions. There are two local minimums on the PES: one is T-shaped and the other is L-shaped. The L-shaped minimum is the global minimum with a well depth of -119.62 cm-1 at R = 0.3883nm. The T-shaped minimum has a well depth of -85.93cm-1 at R = 0.3486 nm. A saddle point is found at R = 0.3486 and q = 61° with the well depth of -61.53 cm-1. The vibrational energy levels have been calculated by using VSCF-CI method. The results show that this PES supports 27 vibrational bound states, and the ground states are two degenerate states assigned to the L-type vibration. |
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Keywords: | ArF2 PES vibrational energy levels van der Waals molecule |
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