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Molecular conformations of methyl formate and methyl vinyl ether from ab initio molecular orbital calculations

✍ Scribed by I.G. John; L. Radom

Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
1023 KB
Volume
36
Category
Article
ISSN
0022-2860

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πŸ“œ SIMILAR VOLUMES

Ab initio molecular orbital calculations
Ab initio molecular orbital calculations on the transition state for the addition of a methyl radical to vinyl monomers
✍ Thomas P. Davis; Stephen C. Rogers πŸ“‚ Article πŸ“… 1994 πŸ› John Wiley and Sons 🌐 English βš– 407 KB

## Abstract Ab initio molecular orbital calculations have been performed on the transition state for the addition of methyl radical to twelve vinyl monomers using the SV 3–21G basis set. A linear relationship has been found between the calculated energies of activation and previously calculated ene