KHAZHIEV, S.Y.,
KHUSAINOV, M.A.,
KUZNETSOV, V.V.,
KHALIKOV, R.A.,
KATAEV, V.A.,
TYUMKINA, T.V.,
MESHCHERYAKOVA, E.S.,
KHALILOV, L.M. (2020) -temperature NMR data, the interconversion barrier amounts to 8.9 kcal/mol. The ring inversion path was
simulated by means of molecular dynamics
simulations in defect-free single crystals of fcc metals (Al, Cu and Ni
reported in fcc Ni and bcc Nb by Haas et al. in 2011 based on molecular dynamics
simulations. Here we use a