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Conformational analysis of 1,3,2-dioxaphospholane-2-yl-2,2,2-trifluoroacetate and 4,5-benzo-1,3,2-dioxaphosphole-2-yl-2,2,2-trifluoroacetate was carried out by dipole moment method and quantum chemical calculations (DFT B3LYP/6-31G*).
This work was supported by the Russian Foundation for Basic Research (grant No. 10-03-00098-a).
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