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An analysis of the through-bond interaction using the localized molecular orbitals with ab initio calculations-III: Lone-pair orbital interaction in 1.4-diazabicyclo[2.2.2] octane and its model molecules
Akira Imamura, Masaru Ohsaku, Kazuo AkagiVolume:
39
Year:
1983
Language:
english
Pages:
7
DOI:
10.1016/s0040-4020(01)91894-0
File:
PDF, 508 KB
english, 1983