%0 Journal Article
%A B. MANOUCHEHRIAN,
%A A. R. ASHRAFI,
%T A SIMPLE ALGORITHM FOR COMPUTING DETOUR INDEX OF NANOCLUSTERS
%J Iranian Journal of Mathematical Sciences and Informatics
%V 2
%N 2
%U http://ijmsi.ir/article-1-21-en.html
%R 10.7508/ijmsi.2007.02.003
%D 2007
%K DETOUR INDEX, SILVER AND COPPER NANOCLUSTERS, NOINDENT,
%X Let G be the chemical graph of a molecule. The matrix D = [dij ] is called the detour matrix of G, if dij is the length of longest path between atoms i and j. The sum of all entries above the main diagonal of D is called the detour index of G. In this paper, a new algorithm for computing the detour index of molecular graphs is presented. We apply our algorithm on copper and silver nanoclusters to find their detour index.
%> http://ijmsi.ir/article-1-21-en.pdf
%P 25-28
%& 25
%!
%9 Research paper
%L A-10-1-21
%+
%G eng
%@ 1735-4463
%[ 2007