# Ionocovalency Model Methodology

Yonghe Zhang

American Huilin Institute http://www.amhuilin.net/

In ionocovalency model (IC), we have quantum parameters, sub-models and dual parameter groups,  we can calculate  all  electron configuration data from 1s to nf, from  :

IC = n*(Iav /R)½ rc-1

or in some cases by using the ultimate ionization energy Iz instead of Iav, we can get more valuable results:

IC = n*(Iz /R)½ rc-1

and we can explain almost all chemical phenomena from IC model:

IC (Iz , rc , n*, Iav , rc-1, n*rc-1, Z*) = I ( Iz )C(n*rc-1) = n*(Iav/R)½ rc-1

where

Ultimate ionization energy: Iz  from spectroscopy

Effective principal quantum number:

n* = n* 0.85, 1.99, 2.89, 3.45, 3.85, 4.36, 4.99.

Ionicity: Iav= n-1ni=1 Ii

Covalency: rc-1

Special covalency: n*rc-1

Effective nuclear charge: Z* = n*( Iz /R)½

IC-potential:   n*(Iav/R)½ rc-1

IC model: I ( Iz )C(n*rc-1) = n*(Iav/R)½ rc-1

Dual Method:

IC (Iz , rc , n*, Iav , rc-1, n*rc-1, Z*) = I ( Iz )C(n*rc-1) = n*(Iav/R)½ rc-1

Above all data of chemical elements you can get from Ionocovalent Bond Parameters, Functions and Scales