Ab initio molecular orbital calculations on H3AlOH2, (H2AlOH)2, and some related species
- 1 June 1975
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 92 (2) , 147-156
- https://doi.org/10.1016/s0022-328x(00)92083-7
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Electron-diffraction investigation of the structure of the Al2O moleculeJournal of Structural Chemistry, 1974
- Studies on Alkyl Metal Alkoxides of Aluminium, Gallium, and Indium, II. A Gas Phase Electron Diffraction Investigation of the Dimethylaluminium Methoxide Trimer, [(CH3)2AIOCH3]3Zeitschrift für anorganische und allgemeine Chemie, 1973
- On the Molecular Structure of Trimethylamine Alane, H3AlN(CH3)3.Acta Chemica Scandinavica, 1972
- On the Molecular Structure of Dimethylaluminium Hydride Dimer, [(CH3)2AlH]2.Acta Chemica Scandinavica, 1972
- Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atomsChemical Physics Letters, 1970
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- Crystal and molecular structure of bis(2-methyl-8-quinolinolato) aluminum(III)-.mu.-oxo-bis(2-methyl-8-quinolinolato)aluminum(III)Journal of the American Chemical Society, 1970
- Crystal and molecular structure of [AlMe3]2.C4H8O2Journal of the American Chemical Society, 1967
- The crystal structure of aluminosiloxanes: X-ray analysis of dibromotrimethylsiloxyaluminiumJ. Chem. Soc. A, 1967
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965