Figure 2.

COSMO charge density distribution of propanol calculated using (a) AM1 semiempirical method, (b) ABC model, and (c) DFT with the modified NWChem software package.40

COSMO charge density distribution of propanol calculated using (a) AM1 semiempirical method, (b) ABC model, and (c) DFT with the modified NWChem software package.40