Clinical Chemistry and Laboratory Medicine.
Том 37.
1999.
С. 993-994
Two model configurations of a silica supercluster have been considered using two identical quantum-chemical techniques, AM1 and PM3. Differences in the technique parameters allowed to examine the impact of the straightened (AM1) and bent (PM3) configurations of the siloxane chains on the vibrational spectra of the models. Comparing the calculated spectra with the experimental ones, a bent configuration of the siloxane chains of the fumed silica particles is suggested to be a reality. Quantitative characteristics of the supercluster irregularity are presented in the internal coordinates and the reasons for the fumed silica amorphicity are discussed.