Old Web
English
Sign In
Acemap
>
Paper
>
Kinetic and computational study of the base promoted mechanism of N−benzoilethylpyridinium−4−aldoxime rearrangement.
Kinetic and computational study of the base promoted mechanism of N−benzoilethylpyridinium−4−aldoxime rearrangement.
2014
Igor Picek
Robert Vianello
Blaženka Foretić
Keywords:
Computational chemistry
Kinetic energy
Chemistry
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]