![Energy density analysis of cluster size dependence of surface-molecule interactions: H[sub 2], C[sub 2]H[sub 2], C[sub 2]H[sub 4], and CO adsorption onto Si(100)-(2×1) surface]()
Energy density analysis of cluster size dependence of surface-molecule interactions: H[sub 2], C[sub 2]H[sub 2], C[sub 2]H[sub 4], and CO adsorption onto Si(100)-(2×1) surfaceNakai, Hiromi; Katouda, Michio; Kawamura, Yoshiumi · The Journal of Chemical Physics · 2004