Figure 4
Molecular arrangements of (a) small and (b) large cluster models used for intermolecular interaction energy calculations.
Impinging and then diffusing F16CuPc molecules are drawn palely.
Figure 4 | Scientific Reports
Molecular arrangements of (a) small and (b) large cluster models used for intermolecular interaction energy calculations.
Impinging and then diffusing F16CuPc molecules are drawn palely.
