CCL:G: A way to quantify interatomic interactions



 Sent to CCL by: "Chun-Yi  Sung" [juneyi1---yahoo.com.tw]
 Dear CCLers,
      I am studying the adsorption of some organic molecules on the zeolite
 surface using DFT in G03. I
 wonder if there is a way that I can quantify each interatomic interaction
 between the adsorbate and
 the surface (not necessarily hydrogen bonding interactions), say, some
 population analysis ?
 thanks
 Chun-Yi