日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Dicyanoacetylene (NC(4)N) Formation in the CN + Cyanoacetylene (HC(3)N) Reaction: A Combined Crossed-Molecular Beams and Theoretical Study

CN + 氰基乙炔 (HC₃N) 反应中二氰基乙炔 (NC₄N) 的生成:交叉分子束与理论相结合的研究

Valença Ferreira de Aragão, Emília; Liang, Pengxiao; Mancini, Luca; Vanuzzo, Gianmarco; Pannacci, Giacomo; Faginas-Lago, Noelia; Casavecchia, Piergiorgio; Rosi, Marzio; Balucani, Nadia

Pentaphosphorylation via the Anhydride of Dihydrogen Pentametaphosphate: Access to Nucleoside Hexa- and Heptaphosphates and Study of Their Interaction with Ribonuclease A

通过五偏磷酸二氢酐进行五磷酸化:获得核苷六磷酸和七磷酸及其与核糖核酸酶A相互作用的研究

Park, Gyeongjin; Wralstad, Evans C; Faginas-Lago, Noelia; Qian, Kevin; Raines, Ronald T; Bistoni, Giovanni; Cummins, Christopher C

Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture

利用巨正则系综蒙特卡罗模拟确定石墨烯狭缝状孔对甲烷、氢气及其等摩尔混合物吸附的最佳层间距

Vekeman, Jelle; Bahamon, Daniel; García Cuesta, Inmaculada; Faginas-Lago, Noelia; Sánchez-Marín, José; Sánchez de Merás, Alfredo; Vega, Lourdes F

Toward a Generalized Hückel Rule: The Electronic Structure of Carbon Nanocones

迈向广义休克尔规则:碳纳米锥的电子结构

Apriliyanto, Yusuf Bramastya; Battaglia, Stefano; Evangelisti, Stefano; Faginas-Lago, Noelia; Leininger, Thierry; Lombardi, Andrea

An Experimental and Theoretical Investigation of 1-Butanol Pyrolysis

1-丁醇热解的实验和理论研究

Rosi, Marzio; Skouteris, Dimitris; Balucani, Nadia; Nappi, Caterina; Faginas Lago, Noelia; Pacifici, Leonardo; Falcinelli, Stefano; Stranges, Domenico

Molecular Dynamics of CH(4)/N(2) Mixtures on a Flexible Graphene Layer: Adsorption and Selectivity Case Study

CH₄/N₂混合物在柔性石墨烯层上的分子动力学:吸附和选择性案例研究

Vekeman, Jelle; Faginas-Lago, Noelia; Lombardi, Andrea; Sánchez de Merás, Alfredo; García Cuesta, Inmaculada; Rosi, Marzio