A new functional form for representing vibrational eigenenergies of diatomic molecules. Application to H2+ ground statea)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437939
Reference7 articles.
1. The Energy Levels of a Rotating Vibrator
2. On the Determination of Molecular Potential Curves from Spectroscopic Data
3. Power‐Series Expansions of Vibrational Potentials. IV. Radii of Convergence
4. Power‐series expansions of vibrational potentials. V. Radii of convergence for non‐Dunham series
5. Dissociation Energy and Long‐Range Potential of Diatomic Molecules from Vibrational Spacings of Higher Levels
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