摘要
The equilibrium structures and binding energies of chelate complexes of TiCl4 and CH3TiCl3 with various bidentate ligands have been studied theoretically using effective core potentials and model potentials at the Hartree-Fock and MP2 levels of theory. The results are compared with experiments.
源语言 | 英语 |
---|---|
页(从-至) | 2111-2120 |
页数 | 10 |
期刊 | Organometallics |
卷 | 12 |
期 | 6 |
DOI | |
出版状态 | 已出版 - 1993 |
已对外发布 | 是 |