Abstract
A new program has been developed for the efficient calculation of the total number of the Kekulé Structures and Pauling Bond Orders for large-scale conjugated hydrocarbons.
The basic idea of the program is that the molecule is divided into three parts and the calculations of Kekulé Structures and Pauling Bond Orders are carried out for the divided parts. After these calculations, the results are unified to obtain Kekulé Structures and Pauling Bond Orders for the original system. The results obtained by the present method are the same as those obtained by other methods. The computational time by this method is less than those given by conventional methods.
