Since the discovery of ozone depletion, the doublet electronic states of the ozone radical cation have received much attention in experimental and theoretical investigations, while the low-lying… (More)
Recently, it has been proposed that ab initio calculations cannot accurately treat molecules comprised of a benzene ring with a pi-conjugated substituent, for example, benzaldehyde. Theoretical… (More)
The existence or nonexistence of GaH(5) has been widely discussed [N. M. Mitzel, Angew. Chem. Int. Ed. 42, 3856 (2003)]. Seven possible structures for gallium pentahydride have been systematically… (More)