Scaling properties of diatomic potentials
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.40.7409/fulltext
Reference25 articles.
1. The Possible Existence of a Reduced Potential Energy Function for Diatomic Molecules1
2. On the Validity of the Reduced Potential Curve (RPC) Method
3. Diatomic Molecules and Metallic Adhesion, Cohesion, and Chemisorption: A Single Binding-Energy Relation
4. Application of the reduced-potential curve method for the detection of errors or inaccuracies in the analysis of spectra and for the construction of internuclear potentials of diatomic molecules: Alkali diatomic molecules
5. Possible universal scaling properties of potential-energy curves for diatomic molecules
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1. Nonlinear quantum dynamics in diatomic molecules: Vibration, rotation and spin;Chaos, Solitons & Fractals;2012-04
2. Complex dynamics in diatomic molecules. Part I: Fine structure of internuclear potential;Chaos, Solitons & Fractals;2008-08
3. Systematics of spectroscopic constants of homonuclear diatomic molecules;Chemical Physics;2007-12
4. Universal scaling features of spectroscopic constants for diatomic systems;The Journal of Chemical Physics;2006-09-14
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