Accuracy of Computed Spectroscopic Constants from Hartree—Fock Wavefunctions for Diatomic Molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1724878
Reference2 articles.
1. The Energy Levels of a Rotating Vibrator
2. Hellmann‐Feynman Theorem and Correlation Energies
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