Skip to main content
. 2021 Jan 11;26(2):342. doi: 10.3390/molecules26020342

Table 3.

Parameters of the Buckingham potentials used in this work.

Interaction A (eV) ρ (Å) C (eVÅ6) rmin (Å) rmax (Å)
OS-OS 22,764.3 0.149 27.879 0 12
SiC-OS 1283.907 0.32052 10.66158 0 10
AlC-OS 1460.3 0.29912 10 0 10
NaC-OS 280.1 0.35771 10 0 10
KC-OS 1000.3 0.36198 10.569 0 10
AgC-OS 1417.03 0.2851 10 0 10
AgC-AgC 1335.89 0.1424 10 0 10
NiS-OS 1582.5 0.2882 10 0 10
CuS-OS 5950.2 0.2427 10 0 12
ZnC-OS 539.7 0.3581 10 0 10
CdC-OS 868.3 0.35 10 0 10
PbC-OS 2950.4 0.261 10 0 10