Ab initio characterization of the aluminum dimer in its X 3Πu and A 3∑g− electronic states
Author:
Affiliation:
1. Department of Chemistry Adam Mickiewicz University Poznań Poland
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26857
Reference33 articles.
1. Ground-state potential curves forAl2andAl26+in the repulsive region
2. Terminal vs bridge bonding of methylene to metal systems: Al2CH2as a model system
3. A local density functional—LCAO method with effective potentials for obtaining the electronic structure of molecules and clusters
4. Electronic states of Al2
5. Second row homopolar diatomic molecules. Potential curves, spectroscopic constants, and dissociation energies at the basis set limit for SCF and limited CI wave functions
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