A theoretical study on the conformation
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Tamás Körtvélyesi; Melinda Sipos; György Keglevich
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Article
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2005
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John Wiley and Sons
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English
⚖ 131 KB
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The title compounds (2 and 4) obtained by the diastereoselective hydrogenation of the corresponding 1,2,3,6-tetrahydrophosphinine oxides (1 and 3) were subjected to a detailed quantum chemical study. The possible chair conformers were calculated at the HF/6-31G \* level of theory, according to which