Samenvatting
The classical Wiener index, W(G), is equal to the sum of the distances between all pairs of vertexes of a (molecular) graph, G. We now consider a related topological index, π(G), equal to the product of distances between all pairs of vertexes of G. The basic properties of the π index are established and its possible physicochemical applications examined. In the case of alkanes, π and W are highly correlated; a slightly curvilinear correlation exists between ln π and W.
| Originele taal-2 | Engels |
|---|---|
| Pagina's (van-tot) | 113-116 |
| Aantal pagina's | 4 |
| Tijdschrift | Journal of Chemical Information and Computer Sciences |
| Volume | 40 |
| Nummer van het tijdschrift | 1 |
| DOI's | |
| Status | Gepubliceerd - 1 jan. 2000 |
| Extern gepubliceerd | Ja |
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