It is shown that the vertices of benzenoid systems admit a labeling which reflects their distance relations. To every vertex of a molecular graph of a benzenoid hydrocarbon a sequence of zeros and ones (a binary number) can be associated, such that the number of positions in which these sequences differ is equal to the graph-theoretic vertex distance. It is shown by an example that such labelings can be used not only for nomenclature purposes but also for fast evaluation of molecular parameters based on the graph distance. 1
The Wiener index (W) and the Schultz molecular topological index (MTI) are based on the distances be...
Local and longe range contributions to bond order are calculated for several benzenoid and non-benze...
Benzene is an important structure in chemistry due to its stability and the stability it can provide...
Abstract. Chemical structures of organic compounds are characterized numerically by a variety of str...
An algorithm ds described for the systematic numbering o,f benz,enoid hydrocarbons. The sum of decim...
The distance d(u, v|G) between the vertices u and v of a molecular graph G is the length of a shorte...
In recent years conjugated molecules have been intensely studied by means of graph theory1 and a num...
AbstractThis paper provides a combinatorial characterization for the class of graphs that model mole...
1270-1271The Wiener index (W) is a structural descriptor of organic molecules. It is defined as the...
Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex...
Atoms displayed as vertices and bonds can be shown by edges on a molecular graph. For such graphs we...
In the thesis we concentrate to the part of graph theory that can be applied in chemistry. One of th...
Benzenoid hydrocarbons are condensed polycyclic unsaturated fully conjugated hydrocarbons composed e...
Topological indices are numerical values associated with a graph (structure) that can predict many p...
Let G = (V;E) be a simple connected graph. The sets of vertices and edges of G are denoted by V = V(...
The Wiener index (W) and the Schultz molecular topological index (MTI) are based on the distances be...
Local and longe range contributions to bond order are calculated for several benzenoid and non-benze...
Benzene is an important structure in chemistry due to its stability and the stability it can provide...
Abstract. Chemical structures of organic compounds are characterized numerically by a variety of str...
An algorithm ds described for the systematic numbering o,f benz,enoid hydrocarbons. The sum of decim...
The distance d(u, v|G) between the vertices u and v of a molecular graph G is the length of a shorte...
In recent years conjugated molecules have been intensely studied by means of graph theory1 and a num...
AbstractThis paper provides a combinatorial characterization for the class of graphs that model mole...
1270-1271The Wiener index (W) is a structural descriptor of organic molecules. It is defined as the...
Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex...
Atoms displayed as vertices and bonds can be shown by edges on a molecular graph. For such graphs we...
In the thesis we concentrate to the part of graph theory that can be applied in chemistry. One of th...
Benzenoid hydrocarbons are condensed polycyclic unsaturated fully conjugated hydrocarbons composed e...
Topological indices are numerical values associated with a graph (structure) that can predict many p...
Let G = (V;E) be a simple connected graph. The sets of vertices and edges of G are denoted by V = V(...
The Wiener index (W) and the Schultz molecular topological index (MTI) are based on the distances be...
Local and longe range contributions to bond order are calculated for several benzenoid and non-benze...
Benzene is an important structure in chemistry due to its stability and the stability it can provide...