#include <connectivityDescriptors.h>
Inheritance diagram for BalabanIndexJ:
Public Member Functions | |
Constructors and Destructors | |
BalabanIndexJ () | |
Default constructor. | |
BalabanIndexJ (const BalabanIndexJ &bij) | |
Copy constructor. | |
virtual | ~BalabanIndexJ () |
Destructor. | |
Assignment | |
BalabanIndexJ & | operator= (const BalabanIndexJ &bij) |
Assignment Operator. |
It is calculated using the distance matrix with weighted edges of the molecular graph: 1 for single bonds, ${1}{2}$ for double bonds, ${1}{3}$ for triple bonds and ${2}{3}$ for aromatic bonds. \( J = {q}{(q-n+2)} {{adjac.}i,j} (s_i,s_j)^{-{1}{2}} \), $s_i$ and $s_j$ denotes the row sum of the distance matrix of atom $i$ and $j$.