A mechanistic study of the electrochemical reaction between nitrostyrene and benzaldehyde: DFT calculations on all possible routes and intermediates

A mechanistic study of the electrochemical reaction between nitrostyrene and benzaldehyde: DFT calculations on all possible routes and intermediates
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doi
10.1007/s11164-024-05382-7
Article type
Journal
https://people.iut.ac.ir/en/tavakol/content/1599408