Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 113-116 |
| Number of pages | 4 |
| Journal | Journal of Chemical Information and Computer Sciences |
| Volume | 40 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1 Jan 2000 |
| Externally published | Yes |
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