Conformation and charge distribution of
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Berta FernΓ‘ndez; LuΓs Carballiera; Miguel A. RΓos
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Article
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1992
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Wiley (John Wiley & Sons)
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English
β 574 KB
The structures of 7-0x0-1-azabicyclo [ 3.2.01 heptane and its 4-oxa, 3-ethylene-4-oxa, and 3-ethylene-6-methyl-4-oxa derivatives, and of 8-0x0-1-azabicyclo [ 4.2.01 octane and its 5oxa derivative, were studied by ah initio methods. Conformations were refined without constraints using the 4-21G and t