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Pyridine 1-nitroimide: Crystal structure, conformation, electronic structure, site of protonation, and reactivity

โœ Scribed by Jean Arriau; J. Deschamps; J. Reginald; C. Duke; Jan Epsztajn; Alan R. Katritzky; Edward Lunt; James W. Mitchell; S.Q.Abbas Rizvi; Gilberto Roch

Publisher
Elsevier Science
Year
1974
Tongue
French
Weight
198 KB
Volume
15
Category
Article
ISSN
0040-4039

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๐Ÿ“œ SIMILAR VOLUMES

Electronic Structure, Molecular Conforma
Electronic Structure, Molecular Conformation and Reactivity of Benzonorbornadiene Systems
โœ Edwin Haselbach; Michel Rossi ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› John Wiley and Sons ๐ŸŒ German โš– 599 KB

## Abstract From the photoelectron spectra of benzonorbornadiene (**1**) and its 9โ€isopropylidene derivative (**2**) the energy and an approximate wave function for the highest occupied orbitals is obtained. With these results the differential reactivity of the systems in __Dielsโ€Alder__ additions