This study wa's carried out to establish the reliability of ab-initio (Huzinaga, 3-21G*, STO-3G* basis sets) and pseudo-potential (LANDL2DZ basis set) quantum mechanical methods for molecules containing the Te-Se-Te group. Bond lengths and bond energies were calculated for the diatomic model compounds Se-Se, Se-Te, and Te-Te and for the molecule bis(phenyltelluro) selenide, (C6H5Te)(2)Se. The theoretical results for the diatomic models were compared with the experimental data. The conclusions were: i) the pseudo-potential method is not suited to deal with systems containg Se and Te atoms; ii) the ab-initio method works acceptably with the Huzinaga and the 3-21G* basis sets; iii) the inclusion of electron correlation (MP2) increases the quality of the results; iv) a final choice between the Huzinaga and the 3-21G* basis sets can be made on the basis of new experimental data for molecules with the Se-Te group.
|Titolo:||Quantum mechanical studies of organometallic materials containing the Se-Te bond|
|Data di pubblicazione:||1998|
|Citazione:||Quantum mechanical studies of organometallic materials containing the Se-Te bond / GRASSI A; IRGOLIC K.J; LOMBARDO G; PAPPALARDO G.C. - In: PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. - ISSN 1042-6507. - 136(1998), pp. 417-422.|
|Appare nelle tipologie:||1.1 Articolo in rivista|