Je diskutována syntéza isomerních 11-vrcholových difosfakarboranů typu (P2CB8H9)- a P2CB8H10 a jejich geometrická optimalisace na korelované teoretické úrovni. (cs)
The molecular geometries of the non metallic compounds were optimized ab inito at a correlated level of theory.
The molecular geometries of the non metallic compounds were optimized ab inito at a correlated level of theory. (en)