NASA Logo

NTRS

NTRS - NASA Technical Reports Server

Back to Results
Al(+)-ligand binding energiesAb initio calculations are used to optimize the structure and determine the binding energies of Al(+) to a series of ligands. For Al(+)-CN, the bonding was found to have a large covalent component. For the remaining ligands, the bonding is shown to be electrostatic in origin. The results obtained for Al(+) are compared with those previously reported for Mg(+).
Document ID
19910069777
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Sodupe, M.
(NASA Ames Research Center Moffett Field, CA, United States)
Bauschlicher, Charles W., Jr.
(NASA Ames Research Center Moffett Field, CA, United States)
Date Acquired
August 14, 2013
Publication Date
June 28, 1991
Publication Information
Publication: Chemical Physics Letters
Volume: 181
ISSN: 0009-2614
Subject Category
Atomic And Molecular Physics
Accession Number
91A54400
Distribution Limits
Public
Copyright
Other

Available Downloads

There are no available downloads for this record.
No Preview Available