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Hyperfine Structure Constants for Diatomic Molecules
The multiconfiguration valence-bond method (VB) is applied to diatomic molecules using the Hartree-Fock (HF) atomic basis set. The hyperfine constant, Fermi contact term, is computed as a function of the interatomic separation for the X(2)∏ ground state of (17)OH and X(1)∑ ground state of (107)AgH(+...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
[Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology
1998
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4890948/ https://www.ncbi.nlm.nih.gov/pubmed/28009357 http://dx.doi.org/10.6028/jres.103.014 |