A Chemical Study of Two Isomeric Sodium Hydroxymercuribenzoates
β Scribed by Haley, Thomas J. ;Edwards, L.D. ;Johnson, C.H.
- Publisher
- Elsevier
- Year
- 1946
- Weight
- 281 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0095-9553
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π SIMILAR VOLUMES
Ab initio molecular orbital calculations have been used to determine the structure of protonated ozone. Four stable minima were found on the 03H+ singlet potential energy surface. Three forms correspond to ozone protonated at the central oxygen ((22") or at the terminal oxygen (two C, isomers, E and
## Abstract Ethyl 2βcyanoβ3βmethylβ4βphenylβ2βpentenoate was obtained as a mixture of two geometric isomers. An aromatic solvent induced shift experiment and calculations of the difference in the chemical shifts of methyl protons linked to the double bond lead to the assignation of the geometry of