Computational study of the 1,3-dipolar cycloaddition...

Computational study of the 1,3-dipolar cycloaddition between methyl 2-trifluorobutynoate and substituted azides in terms of reactivity indices and activation parameters

Salah, Mohammed, Komiha, Najia, Kabbaj, Oum Keltoum, Ghailane, Rachida, Marakchi, Khadija
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Volume:
73
Language:
english
Journal:
Journal of Molecular Graphics and Modelling
DOI:
10.1016/j.jmgm.2017.02.017
Date:
May, 2017
File:
PDF, 1.03 MB
english, 2017
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