A density functional theory mechanistic study of thermal...

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A density functional theory mechanistic study of thermal decomposition reactions of nitroethyl carboxylates: undermine of “pericyclic” insight

Kącka, Agnieszka B., Jasiński, Radomir A.
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Language:
english
Journal:
Heteroatom Chemistry
DOI:
10.1002/hc.21326
Date:
August, 2016
File:
PDF, 752 KB
english, 2016
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