RT - Journal Article
T1 - A SIMPLE ALGORITHM FOR COMPUTING DETOUR INDEX OF NANOCLUSTERS
JF - IJMSI
YR - 2007
JO - IJMSI
VO - 2
IS - 2
UR - http://ijmsi.ir/article-1-21-en.html
SP - 25
EP - 28
K1 - DETOUR INDEX
K1 - SILVER AND COPPER NANOCLUSTERS
K1 - NOINDENT
AB - 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.
LA eng
UL http://ijmsi.ir/article-1-21-en.html
M3 10.7508/ijmsi.2007.02.003
ER -