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- W2070447941 abstract "Abstract The analysis of the through-space/bond interaction with ab initio calculation is applied to the HOMO energy levels of propellane compounds. We could investigate molecular structural factors which dominate the height of the HOMO energy levels." @default.
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- W2070447941 date "1989-01-01" @default.
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- W2070447941 title "An analysis of the through-bond interaction using the localized molecular orbitals with calculations — V homo energy levels of many Propellane compounds" @default.
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- W2070447941 doi "https://doi.org/10.1016/s0040-4020(01)85790-2" @default.
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