The electronic and geometrical structural properties of the group VIA trimers, Os, S,, Se3 and Tel in their ground and lowestenergy anion states have been calculated using an ab initio complete active space (CAS) MCSCF method with a double-zeta+polarization Gaussian basis set. Compact effective pote
Molecular structures and properties of HGeX+ and HXGe+ (X=O, S, Se) species
✍ Scribed by Jerzy Lesczyński; Josef S. Kwiatkowski; Danuta Leszczyńska; Brian Hale
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 592 KB
- Volume
- 226
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
## Abstract A family of bisphenol‐containing ligands with XO~2~ donor atoms, where X = S, Se, or N, yields [Ni^II^]~4~ (1) and (2), [Ni^II^]~5~ (3), and [Ni^II^]~6~ (4) complexes. Complex 2, 3, and 4 have been structurally characterised by X‐ray diffraction. The compounds were characterised spectro