For a series of monomers, the one-parameter models of reactivity ratios based on the adaptive descriptors calculated from the correlation weights of local invariants of the molecular graphs are shown to have better statistical characteristics than the models calculated with the Q-e parameters.
|Number of pages||4|
|Journal||Polymer Science - Series B|
|Publication status||Published - Mar 2001|
ASJC Scopus subject areas
- Materials Chemistry
- Polymers and Plastics