Energy Corrections to the Born–Oppenheimer Approximation. The Best Adiabatic Approximation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1673017
Reference49 articles.
1. Separation of Rotational Coordinates from the N‐Electron Diatomic Schrödinger Equation
2. Nonadiabatic Theory for Diatomic Molecules and Its Application to the Hydrogen Molecule
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5. Vibrational—Rotational Study of the Electronic Ground State of the Hydrogen Molecule
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