TY - JOUR
T1 - A SIMPLE ALGORITHM FOR COMPUTING DETOUR INDEX OF NANOCLUSTERS
TT -
JF - IJMSI
JO - IJMSI
VL - 2
IS - 2
UR - http://ijmsi.ir/article-1-21-en.html
Y1 - 2007
SP - 25
EP - 28
KW - DETOUR INDEX
KW - SILVER AND COPPER NANOCLUSTERS
KW - NOINDENT
N2 - 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.
M3 10.7508/ijmsi.2007.02.003
ER -