Molecular orbital studies of Al2F6 and Al2Cl6 using a minimal basis set
- 1 December 1978
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 14 (6), 709-715
- https://doi.org/10.1002/qua.560140602
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Noncovalent interactionsAccounts of Chemical Research, 1977
- Molecular orbital studies of methanol polymers using a minimal basis setThe Journal of Chemical Physics, 1977
- Theoretical investigation of structure and stability of oligomers of LiH, NaH, LiF, and NaFTheoretical Chemistry Accounts, 1977
- Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second-row molecules. A comparison of three basis setsThe Journal of Chemical Physics, 1976
- Dimers of lithium fluoride and sodium hydrideJournal of the American Chemical Society, 1973
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Sublimation of aluminum trifluoride and the infrared spectrum of gaseous aluminum fluorideThe Journal of Physical Chemistry, 1967
- Infrared spectrum of AlF3, Al2F6, and AlF by matrix isolationThe Journal of Physical Chemistry, 1967
- Mass Spectra of Aluminum(III) Halides and the Heats of Dissociation of Al2F6(g) and LiF·AlF3(g)The Journal of Chemical Physics, 1960
- The Electron Diffraction Investigation of Aluminum Chloride, Bromide, and IodideJournal of the American Chemical Society, 1938