Theoretical analysis of the vibrational structure of the electronic transitions involving a state with double minimum: E, F 1 Σg+ of H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1680964
Reference12 articles.
1. Theoretical Investigation of the Lowest Double‐Minimum State E, F 1Σg+ of the Hydrogen Molecule
2. Theoretical Investigation of the Lowest Double‐Minimum State E, F 1Σg+ of the Hydrogen Molecule
3. Theoretical Investigation of the Lowest Double‐Minimum State E, F 1Σg+ of the Hydrogen Molecule
4. Theoretical Investigation of the Lowest Double‐Minimum State E, F 1Σg+ of the Hydrogen Molecule
5. LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π
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