Researchers often employ computational methods, such as density functional theory (DFT), to investigate the electronic effects of α-methyl-substituted carbenoids. These calculations can help predict the most favorable reaction pathways and the impact of different substituents on the reaction energetics.
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diethyl 2-propyl-(2-phenylethyl)malonate
(1,2-bis(diisopropylphosphino)ethane)Ni(Ph)(trifluoromethyl)
bis[2-(tert-butylsulfonyl)phenyl] diselenide
[Os(CH=CHC6H4Me-4)(CS)(PPh3)(1,4,7-trithiacyclononane)]PF6
2-(hydroxy(4-nitrophenyl)methyl)acrylonitrile
1-phenylsulfonyl-2-(nonylidene)cyclopropyl methyl ketone
bis(2-hydroxyethyl) succinate
(S)-4-methyl-4-phenyltetrahydro-2H-pyran-2-one
C13H15IN2O3
[C5Me5(CO)3Re(η2-Ph3PCH2CCCMe3)][BF4]
(2S,3S)-2-Isopropyl-3-(4-methoxy-benzylamino)-5-trimethylsilanyl-pent-4-ynethioic acid S-tert-butyl ester
1-(4-chlorobenzyl)-4-(3-(4-methoxyphenoxy)propyl)piperazine
2-bromo-1,1-diphenyl-3-methylbutene
Ethanethioic Acid S-(4-Cyano-1-oxido-2-pyridinyl) Ester
Methanesulfonic acid, trifluoro-, 5-formyl-2-methoxyphenyl ester
3-(2-methoxyphenyl)-1,5-diphenyl-1H-pyrazole
N,N-dimethylbenzylamine-d8
methyl 4-(N,N)-dimethylaminophenyldiazoacetate
(1S,6R,7R,8R)-3-Methoxy-7-methyl-8-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione
