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A DFT computational study of the molecular mechanism of [3 + 2] cycloaddition reactions between nitroethene and benzonitrileN-oxides
Jasiński, Radomir, Jasińska, Ewa, Dresler, EwaVolume:
23
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-016-3185-8
Date:
January, 2017
File:
PDF, 1.24 MB
english, 2017