Answers are grounded in this paper and cite their sources.
An extended group function model has been applied to determine the interatomic potential for the state of . By using a nuclei-centred, contracted [12s, 9p, 5d,4f,3g/8s,6p,4d,3f] GTF basis plus a set of uncontracted bond-type functions, the following potential minimum parameters are obtained: and mHartree. On the basis of an error analysis it is concluded that the calculated binding energy is in error by no more than 0.4%. The accuracy of the potential is superior to previously determined potentials.
No takes yet. Share an insight, caveat, or question.
Røeggen et al. (1996) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: