Predicted ionization potentials for 70 alkali metal triatomic molecules containing Li, Na, K, Rb, and Cs
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.430628
Reference7 articles.
1. The ionization potentials of clustered alkali metal atoms
2. A pseudo-hamiltonian model for small alkali metal clusters
3. Potential curves of alkali diatomic molecules and the origins of bonding anomalies
4. The symmetric group and the method of diatomics in molecules: an application to small lithium clusters
5. New Model Potential for Pseudopotential Calculations
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1. Ab initio study of superalkalis. First ionization potentials and thermodynamic stability;Inorganic Chemistry;1992-11
2. Ab initio ground state properties of neutral X2Y and ionic X2Y+ (X,Y=Li, Na, K) alkali trimers;The Journal of Chemical Physics;1987-09
3. On the manifestation of electronic structure effects in metal clusters;The Journal of Chemical Physics;1986-02
4. Generation, spectroscopic and chemical characterization of metal clusters (Mx, x < 65); A progress report;Surface Science;1985-06
5. Structure of mixed alkali metal trimers;The Journal of Physical Chemistry;1982-09
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