Аннотации:
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). © 2013 Copyright Taylor and Francis Group, LLC.