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A DFT computational study of the molecular mechanism of [3 + 2] cycloaddition reactions between nitroethene and benzonitrile N-oxides
Authors
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
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Publisher
'Springer Science and Business Media LLC'
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info:doi/10.1007%2Fs00894-016-...
Last time updated on 03/01/2020