Application of Partition Theory to Calculate the Chemical Displacement of the Nuclei of the Carbon 13 Atom of Cyclohexane Derivatives II

This research is a generalization of the first part, which has the same title, which was a question from one of the evaluators: How can we develop this part? Thus, how can we, in the event of development, exploit partition theory, specifically the e-abacus diagram, to solve this generalization? Especially since it is the first time that the idea of what is more than (two things) used primarily in the e-abacus diagram is used. A proposal was made to use the two- stories e-abacus diagram for the first time under very specific and specific conditions, which is completely useful later to become multi-story. The method that will be presented will be suitable for any chemical model that can use LCAO and contains numerical variables that start from zero and are not negative, because it will be, according to our belief and according to what we will present, a completely suitable method for its application through the abacus diagram.