TY  JOUR
TI  THEORETICAL STUDY OF THE REACTION MECHANISM 1,2-ETHANEDIIOL WITH 1,3-DICHLOROPROPENE
KW  1,2-ethanedithiol
KW  1,3-dichloropropene
KW  reaction mechanism
KW  nucleophilic substitution
KW  prototropic allyl rearrangement
KW  theory of the electron density functional
KW  B3LYP
KW  potential energy surface.
JO  Scientific Papers Collection of the Angarsk State Technical University
AU  Chirkina, E.A.
AU  Krivdin, L.B.
AU  Korchevin, N.A.
PY  2020
IS  2018
PB  Federal State Funded Educational Establishment of Higher Education «Angarsk State Technical University»