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Monomer reactivity ratios of a ternary system

✍ Scribed by J.T. Khamis


Publisher
Elsevier Science
Year
1965
Tongue
English
Weight
95 KB
Volume
6
Category
Article
ISSN
0032-3861

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πŸ“œ SIMILAR VOLUMES


Molecular orbital calculation of monomer
✍ 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