The AIPs and intermolecular and ligand-based vibrations of aluminum-methylamines were measured by ZEKE photoelectron spectroscopy. Ground electronic states of the neutral and ionic complexes were established from the spectroscopic data in combination with the density functional and ab initio calculations. In addition, a low-lying excited electronic state was spectroscopically determined for aluminum-monomethylamine.
|Number of pages||9|
|Journal||Journal of Chemical Physics|
|State||Published - May 15 2003|
Copyright 2008 Elsevier B.V., All rights reserved.
ASJC Scopus subject areas
- Physics and Astronomy (all)
- Physical and Theoretical Chemistry