For the model organosilicon cation H 3 N...SiH 3 , potential curves been calculated by density functional theory at hte B3LYP level, by both MP2 and MP4 perturbation procedures and by a Coupled Cluster approach.
For the model organosilicon cation H 3 N...SiH 3 , potential curves been calculated by density functional theory at hte B3LYP level, by both MP2 and MP4 perturbation procedures and by a Coupled Cluster approach. (en)