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Rovibronic spectroscopy of PN from first principles
We report an ab initio study on the rovibronic spectroscopy of the closed-shell diatomic molecule phosphorous mononitride, PN. The study considers the nine lowest electronic states, X (1)Σ(+), A (1)Π, C (1)Σ(−), D (1)Δ, E (1)Σ(−), a (3)Σ(+), b (3)Π, d (3)Δ and e (3)Σ(−) using high level electronic s...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8494269/ https://www.ncbi.nlm.nih.gov/pubmed/34581327 http://dx.doi.org/10.1039/d1cp02537f |