Protonation of captodative trifluoromethylated aminoalkenes and isomerization of their salts. An ab initio study

Journal of Physical Organic Chemistry

Volumn 25, Issue 2, 2012, Pages 162-168

  Kondrashov, E V ^a   Chipanina, N N ^a   Aksamentova, T N ^a   Rulev, A Yu ^a  

^a A E FAVORSKY IRKUTSK INSTITUTE OF CHEMISTRY   (Russian Federation)

Author keywords

ab initio calculation; captodative enamine; protonation; second order M ller Plesset perturbation; transition state

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; CARBON ATOMS; ELECTRON WITHDRAWING GROUP; ENAMINES; IMINIUM CATION; NATURAL BOND ORBITAL ANALYSIS; TRANSITION STATE; TRANSITION STATE ENERGIES;

AMINES; CALCULATIONS; ISOMERIZATION; ISOMERS; PROTON TRANSFER; SALTS;

PROTONATION;

EID: 84856249120     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1897     Document Type: Article

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