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1 research outputs found
A DFT computational study of the molecular mechanism of [3 + 2] cycloaddition reactions between nitroethene and benzonitrile N-oxides
Author
A Darù
Ewa Dresler
+15 more
Ewa Jasińska
H Wójtowicz-Rajchel
INN Namboothiri
K Kaur
LI Belenkii
LR Domingo
LR Domingo
LR Domingo
M Cossi
N Ono
P Perez
R Jasiński
R Jasiński
Radomir Jasiński
SA Siadati
Publication venue
'Springer Science and Business Media LLC'
Publication date
Field of study
No full text
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