@ARTICLE{B. MANOUCHEHRIAN,
author = {B. MANOUCHEHRIAN, and A. R. ASHRAFI, and },
title = {A SIMPLE ALGORITHM FOR COMPUTING DETOUR INDEX OF NANOCLUSTERS},
volume = {2},
number = {2},
abstract ={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. },
URL = {http://ijmsi.ir/article-1-21-en.html},
eprint = {http://ijmsi.ir/article-1-21-en.pdf},
journal = {Iranian Journal of Mathematical Sciences and Informatics},
doi = {10.7508/ijmsi.2007.02.003},
year = {2007}
}