An analysis of the through-bond interaction using the localized molecular orbitals with ab initio calculations—II : Lone-pair orbital energies in bicyclo compounds: 7-azabicyclo[2.2.1]heptane and 2-azabicyclo[2.2.2]octane, and their n-methyl derivatives

✍ Scribed by Akira Imamura; Akimoto Tachibana; Masaru Ohsaku

• Book ID: 108373841
• Publisher: Elsevier Science
• Year: 1981
• Tongue: French
• Weight: 425 KB
• Volume: 37
• Category: Article
• ISSN: 0040-4020
• DOI: 10.1016/s0040-4020(01)92347-6