The molecular geometries of the non metallic compounds were optimized ab initio at a correlated level of theory (RMP2(fc))/6-31G* and the structure of 4 was determined by an X-ray diffraction analysis.
The molecular geometries of the non metallic compounds were optimized ab initio at a correlated level of theory (RMP2(fc))/6-31G* and the structure of 4 was determined by an X-ray diffraction analysis. (en)
Byla vyvinuta syntéza isomerních 11-vrcholových difosfakarboranů (P2CB8H9)- a metoda jejich komplexace (CpFe)(2+) fragmentem. (cs)