The calculation of Van der Waals induced polarization of molecules interacting with small metallic spheres is based on the spherical-tensor theory by using the response field susceptibility of the sphere. The first Euler angle appearing in the expression giving this polarization exhibits the anisotropy of the molecule. In order to illustrate the non locality and anisotropy effects as well as the importance of the metallic sphere curvature on the induced polarization magnitudes, we present numerical results for typical systems (HF, HCl) on (Ag, Al and Cu).The calculation of Van der Waals induced polarization of molecules interacting with small metallic spheres is based on the spherical-tensor theory by using the response field susceptibility of the sphere. The first Euler angle appearing in the expression giving this polarization exhibits the anisotropy of the molecule. In order to illustrate the non locality and anisotropy effects as well as the importance of the metallic sphere curvature on the induced polarization magnitudes, we present numerical results for typical systems (HF, HCl) on (Ag, Al and Cu)
