Abstract
The complexes of formaldehyde, acetaldehyde, and acetone with titanium tetrachloride of stoichiometrics 1:1, 2:1, and 2:2 have been studied with ab initio SCF-MO methods. The competition between the formation of the 2:1 and 2:2 complexes has been analyzed, and the role of the steric effects has been discussed. © 1995, American Chemical Society. All rights reserved.
Original language | English |
---|---|
Pages (from-to) | 3433-3439 |
Journal | Inorg. Chem. |
Volume | 34 |
Issue number | 13 |
DOIs | |
Publication status | Published - 1 Jun 1995 |