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Vibrational and Electronic Oscillator Strengths of LiO
Electronic energies and wave functions of ground and excited states of LiO are calculated in the Hartree-Fock approximation. The vibrational oscillator strengths of the X (2)Π and A (2)Σ(+) valence states are calculated for v = 0 to 1 and 1 to 2 transitions. Electronic oscillator strengths are also...
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| Опубликовано в: : | J Res Natl Bur Stand A Phys Chem |
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| Главные авторы: | , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
National Institute of Standards and Technology
1972
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6715988/ https://ncbi.nlm.nih.gov/pubmed/34565892 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.6028/jres.076A.059 |
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