A heuristic approach was used to derive a new version of the polarity-number, proposed originally by Wiener for acyclic hydrocarbons. The new versions were used to demonstrate quantitative structure-property relationships in a series of acyclic and cycle-containing hydrocarbons.
|Number of pages||5|
|Journal||Journal of Chemical Information and Computer Sciences|
|Publication status||Published - Jan 1 1998|
ASJC Scopus subject areas
- Information Systems
- Computer Science Applications
- Computational Theory and Mathematics