@article{2020-10-09,
author = {, , , , , , },
title = {},
year = {2019},
doi = {10.1134/S1070363219020051},
publisher = {NP «NEICON»},
abstract = {The structure of 5,5-bis(bromomethyl)-2-methyl-2-phenyl-1,3-dioxane 1 has been studied by means of 1H and 13C NMR spectroscopy as well as X-ray diffraction analysis. The molecules of compound 1 exist in the chair conformation with the axially oriented phenyl group. The computer simulation using DFT approximation at the PBE/3ξ level has revealed the route of interconversion of the ring and the optimal conformation of the phenyl group corresponding to the data of X-ray diffraction analysis.},
URL = {https://repo.bashgmu.ru/publication/238},
eprint = {https://repo.bashgmu.ru/files/239},
}