A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2 H -chromene and 2-(1-phenylpropylidene)malononitrile

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Category:: Magazine publication
Type:: Magazine publication
Published in:: JOURNAL OF FLUORINE CHEMISTRY no. 168, pages 236 - 239,
ISSN: 0022-1139
ISSN:: 00221139
Publication year:: 2014
DOI:: Digital Object Identifier (open in new tab) 10.1016/j.jfluchem.2014.10.012
Verified by:: No verification

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