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Monomer reactivity ratios of some methyl aryloxymethacrylates

✍ Scribed by T. Balakrishnan; R. Devarajan; M. Santappa

Publisher
Springer
Year
1980
Tongue
English
Weight
202 KB
Volume
2
Category
Article
ISSN
0170-0839

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πŸ“œ SIMILAR VOLUMES

Molecular orbital calculation of monomer
Molecular orbital calculation of monomer reactivity ratios
✍ Levinson, G. S. πŸ“‚ Article πŸ“… 1962 πŸ› John Wiley and Sons βš– 620 KB

## Abstract The simple molecular orbital method is employed to calculate transition‐state conjugation energies which correlate well with observed monomer reactivity ratios. An examination of the model discloses the reasons it is possible to neglect both electronic repulsion and the fact that transi