Theoretical study on the mechanisms and kinetics of the β-elimination of 2,2-dihaloethyltrihalosilanes (X = F, Cl, Br) compounds: a DFT study along with a natural bond orbital analysis
Crossref DOI link: https://doi.org/10.1007/s11144-017-1332-6
Published Online: 2017-12-19
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Oliaey, Ahmad Reza
Shiroudi, Abolfazl
Zahedi, Ehsan
Deleuze, Michael S.
License valid from 2017-12-19