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Photodissociation of HCN and HNC isomers in the 7-10 eV energy range
The ultraviolet photoabsorption spectra of the HCN and HNC isomers have been simulated in the 7-10 eV photon energy range. For this purpose the three-dimensional adiabatic potential energy surfaces of the 7 lowest electronic states, and the corresponding transition dipole moments, have been calculat...
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| Vydáno v: | J Chem Phys |
|---|---|
| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2016
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4894478/ https://ncbi.nlm.nih.gov/pubmed/27083720 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4945389 |
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