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. 2015 Aug 27;5:13534. doi: 10.1038/srep13534

Table 1. Potential parameters employed in the simulation35.

d[Å] A[eV] β c[Å] c0 c1 c2
3.569745 1.828905 1.8 3.40 1.2371147 −0.3592185 −0.0385607