Ab initio determination of the ground-state potential energy curve for Ar2 |
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| Authors: | M Krauss WJ Stevens |
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| Institution: | Molecular Spectroscopy Division, National Bureau of Standards, Washington, D.C. 20234, USA |
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| Abstract: | A totally ab initio potential energy curve for Ar2 is constructed by adding individually damped dispersion terms to an accurate single configuration self-consistent-field repulsive interaction curve. However, the well depth (77 cm?1) of our computed curve is significantly less than the experimentaly deduced value (99.4 cm?1) |
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