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Calculation of the energy differences of rotational isomers of substituted ethanes

โœ Scribed by Yu. G. Papulov

Book ID
112366033
Publisher
Springer
Year
1969
Tongue
English
Weight
313 KB
Volume
3
Category
Article
ISSN
0040-5760

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๐Ÿ“œ SIMILAR VOLUMES

Simulations of internal rotation potenti
Simulations of internal rotation potential energies for substituted ethanes
โœ Alice Chung-Phillips; Thomas A. Stevenson ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 986 KB

Two approaches to the simulation of internal rotation potential energies in substituted ethanes are formulated for general applications. Called the vicinal Fourier coefficient and vicinal pair energy methods, they differ only in form. The latter procedure has the advantage of yielding energy terms t