๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular Structure of the AlO 2 Dimer, Al 2 O 4

โœ Scribed by Archibong, Edet F.; St-Amant, Alain

Book ID
125893282
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
130 KB
Volume
102
Category
Article
ISSN
1089-5639

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Doublet instability and the molecular st
Doublet instability and the molecular structure of AlO2
โœ J. Rubio; J. M. Ricart; F. Illas ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 768 KB

The possible C,, CZv, and C,, structures of A102 corresponding to the two lowest electronic states which dissociate into the neutral Al('P) and 02(3Xg-) fragments have been investigated at the ab initio selfconsistent field (SCF) and CI levels using nonempirical pseudopotentials. The most stable str

Dissociation energies of the molecules A
Dissociation energies of the molecules AlO and Al2O
โœ D.L. Hildenbrand ๐Ÿ“‚ Article ๐Ÿ“… 1973 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 275 KB

Several isomolecular gaseous eo\_uilibria involving A10 and Ala0 were studied by mass spectrometry, and the resuIts were used :o derive the dissociation energies of the two molecular species. Good internal agreement was obtained among the various experiments, leading to DE (AIO) = 118.6 +-2.5 kcal a