화학공학소재연구정보센터
Journal of Physical Chemistry A, Vol.112, No.21, 4836-4843, 2008
Ab initio molecular orbital study on the Ge-, Sn-, Zr- and Si/Ge-mixed silsesquioxanes
For the purpose of designing new functional silsesquioxanes (POSS), the structure and stability of the analogous compounds of the heavier group 14 and 4 elements such as germanium (Ge-POSS), tin (Sn-POSS) and zirconium (Zr-POSS) analogues of POSS were investigated and compared with those of the parent POSS and the titanium analogue (Ti-POSS) with electronic structure theory calculations, including electron correlation effects. In order to obtain information about the metalloxane (-X-O-X-) linkage, the structures and properties of the building blocks of metallasilsesquioxanes, such as dimetalloxanes, H(OH)(2)XOX(OH)(2)H, X = Ge, Sn and Zr, and cyclometalloxanes, [H(OH)XO](n), n = 3 - 6, X = Ge, Sn and Zr, were examined. The stability of the Si/Ge-mixed POSS were also studied in comparison with POSS and the completely germanium-substituted POSS.