On numerical characterization of cyclicity (CROSBI ID 85822)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Podaci o odgovornosti
Pisanski, Tomaž ; Plavšić, Dejan ; Randić, Milan
engleski
On numerical characterization of cyclicity
We propose characterizing of the cyclicity of molecular graphs by considering their D/DD matrix. Each non-diagonal element of D/DD is a quotient of the corresponding elements of the distance matrix D and the detour matrix DD of a graph. In particular, we are using the leading eigenvalue of the D/DD matrix as a descriptor of cyclicity and are investigating for monocyclic graphs C_n how this eigenvalue depends on the number of vertices n, as n approaches infinity.
molecular graph; cyclicity; distance matrix; detour matrix
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Podaci o izdanju
40 (3)
2000.
520-523
objavljeno
0095-2338
nije evidentirano
10.1021/ci990035m