Quantum chemical calculations for model processes CH2=O + CH2=O-radica
l anion reversible arrow CH3O- + CH=O-. and C6H5CH=O + C6H5CH=O-radica
l anion reversible arrow C6H5CH2O- + C6H5C=O-. indicate convincingly t
heir endoergicity. Therefore, spontaneous gas-phase Cannizzaro-type re
action between formaldehyde and benzaldehyde and their radical anions
is unlikely to occur. This suggests a significant difference between t
he gas phase reaction under investigation and the classical Cannizzaro
reaction.