Author:
Chausov D N,Suleymanova S,Kazak A V,Savin A V,Vasilyeva I A,Kuznetsov M M
Abstract
Abstract
The orientation of octa-phenyl-2,3-naphthalocyaninato zinc molecules is modeled by the atom-atom potential method. The dependence of the interaction energy of octa-phenyl-2,3-naphthalocyaninato zinc molecules on the angles characterizing their orientation relative to each other is established. It is shown that the obtained values of the interaction energy allow us to qualitatively explain the formation of molecules in a columnar structure.
Subject
General Physics and Astronomy