Non-Empirical Calculations for the Probable Coordinative Binding of Electron Donor Molecules by [AlO4] Tetrahedra Full article
Journal |
Reaction Kinetics and Catalysis Letters
ISSN: 0133-1736 , E-ISSN: 1588-2837 |
||||
---|---|---|---|---|---|
Output data | Year: 1987, Volume: 34, Number: 2, Pages: 277-281 Pages count : 5 DOI: 10.1007/BF02068017 | ||||
Tags | Aluminium; Physical Chemistry; Catalysis; Bond Length; Electron Donor | ||||
Authors |
|
||||
Affiliations |
|
Abstract:
Interaction of H2O, NH3 and C5H5N molecules with the aluminium atom of [AlO4] tetrahedra has been calculated by the non-empirical SCF-MO LCAO method using an STO-3G basis set. The effect of Al−O bond lengths and O−Al−O angles on the calculated characteristics of chemisorbed complexes is discussed.
Cite:
Zelenkovskii V.M.
, Mardilovich P.P.
, Lysenko G.N.
, Trokhimets A.I.
, Zhidomirov G.M.
Non-Empirical Calculations for the Probable Coordinative Binding of Electron Donor Molecules by [AlO4] Tetrahedra
Reaction Kinetics and Catalysis Letters. 1987. V.34. N2. P.277-281. DOI: 10.1007/BF02068017 WOS Scopus РИНЦ
Non-Empirical Calculations for the Probable Coordinative Binding of Electron Donor Molecules by [AlO4] Tetrahedra
Reaction Kinetics and Catalysis Letters. 1987. V.34. N2. P.277-281. DOI: 10.1007/BF02068017 WOS Scopus РИНЦ
Dates:
Submitted: | Dec 5, 1986 |
Accepted: | Feb 11, 1987 |
Published print: | Sep 1, 1987 |
Identifiers:
Web of science | WOS:A1987L646600008 |
Scopus | 2-s2.0-34250105807 |
Elibrary | 30842580 |
Chemical Abstracts | 1988:119511 |
Chemical Abstracts (print) | 108:119511 |
OpenAlex | W2006359631 |
Citing:
Пока нет цитирований