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On numerical characterization of cyclicity (CROSBI ID 85822)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Pisanski, Tomaž ; Plavšić, Dejan ; Randić, Milan On numerical characterization of cyclicity // Journal of chemical information and computer sciences, 40 (2000), 3; 520-523. doi: 10.1021/ci990035m

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

Povezanost rada

Kemija

Poveznice
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