Unravelling molecular interactions in uracil clusters by XPS measurements assisted by ab initio and tight-binding simulations
利用XPS测量结合从头算和紧束缚模拟揭示尿嘧啶簇中的分子相互作用
期刊:Scientific Reports
影响因子:3.9
doi:10.1038/s41598-020-69947-3
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