Many‐body calculations of hyperfine constants in diatomic molecules. II. First‐row hydrides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.450726
Reference20 articles.
1. Many‐body calculations of hyperfine constants in diatomic molecules. I. The ground state of16OH
2. A measurement of the lambda-type doubling spectrum of the CH radical by microwave-optical double resonance: further characterization of the A2Δ state
3. High-resolution laser spectroscopy on the A3Π ← X3Σ− transition of NH
4. Studies in Configuration Interaction: The First-Row Diatomic Hydrides
5. Magnetic Hyperfine Structure in Diatomic Molecules
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