Unravelling molecular interactions in uracil clusters by XPS measurements assisted by ab initio and tight-binding simulations

The C, N and O 1s XPS spectra of uracil clusters in the gas phase have been measured. A new bottom-up approach, which relies on computational simulations starting from the crystallographic structure of uracil, has been adopted to interpret the measured spectra. This approach sheds light on the diffe...

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Detalles Bibliográficos
Autores principales: Mattioli, Giuseppe, Avaldi, Lorenzo, Bolognesi, Paola, Bozek, John D., Castrovilli, Mattea C., Chiarinelli, Jacopo, Domaracka, Alicja, Indrajith, Suvasthika, Maclot, Sylvain, Milosavljević, Aleksandar R., Nicolafrancesco, Chiara, Nicolas, Christophe, Rousseau, Patrick
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7403593/
https://www.ncbi.nlm.nih.gov/pubmed/32753713
http://dx.doi.org/10.1038/s41598-020-69947-3

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7403593/
https://www.ncbi.nlm.nih.gov/pubmed/32753713
http://dx.doi.org/10.1038/s41598-020-69947-3

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