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Prediction of activation energies for creep and self-diffusion from hot hardness data

โœ Scribed by O. D. Sherby; P. E. Armstrong

Book ID
112899156
Publisher
The Minerals, Metals & Materials Society
Year
1971
Tongue
English
Weight
444 KB
Volume
2
Category
Article
ISSN
1543-1916

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A simple, self-consistent electrostatic
A simple, self-consistent electrostatic model for quantitative prediction of the activation energies of four-center reactions. II.*
โœ G. R. Haugen; S. W. Benson ๐Ÿ“‚ Article ๐Ÿ“… 1970 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 920 KB

A simple electrostatic model of point dipoles is used which permits direct calculation of the activation energies for the addition of the molecules H,O, H,S, H,N, and H,P to olefins. These calculated values agree with the known experimental data to within f 2 kcal/mole on the average. It was found t